(NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine

C17H15N3O3 — CID 135499175

IUPAC(NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine
SMILESC/C(=N/O)c1ccc2c(c1)/C(=N\O)c1cc(/C(C)=N/O)ccc1-2
InChIInChI=1S/C17H15N3O3/c1-9(18-21)11-3-5-13-14-6-4-12(10(2)19-22)8-16(14)17(20-23)15(13)7-11/h3-8,21-23H,1-2H3/b18-9-,19-10+,20-17+
InChIKeyOELMDWGMIDHSBC-DGZFCLSASA-N
MW309.33 g/mol
LogP3.29
Rot. Bonds2

About (NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine

(NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine (PubChem CID 135499175) has the molecular formula C17H15N3O3 and a molecular weight of 309.33 g/mol. Its IUPAC name is (NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine
PubChem CID135499175
Molecular FormulaC17H15N3O3
Molecular Weight309.33 g/mol
Exact Mass309.11
IUPAC Name(NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine
SMILESC/C(=N/O)c1ccc2c(c1)/C(=N\O)c1cc(/C(C)=N/O)ccc1-2
InChIInChI=1S/C17H15N3O3/c1-9(18-21)11-3-5-13-14-6-4-12(10(2)19-22)8-16(14)17(20-23)15(13)7-11/h3-8,21-23H,1-2H3/b18-9-,19-10+,20-17+
InChIKeyOELMDWGMIDHSBC-DGZFCLSASA-N
XLogP3.29
TPSA97.77 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 53.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Fluorenone oxime
CID 16543
N-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylidene]hydroxylamine
CID 2747574
3-[(1E)-1-hydroxyimino-3,3-dimethyl-2H-inden-5-yl]benzonitrile
CID 45483823
(NE)-N-[3,3-dimethyl-5-(3-methylphenyl)-2H-inden-1-ylidene]hydroxylamine
CID 45483835
N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]hydroxylamine
CID 283102
(E)-2,3-Dihydro-1H-inden-1-one oxime
CID 5907709
1-(2,3-dihydro-1H-inden-5-yl)ethan-1-one oxime
CID 9584670
s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-, oxime
CID 5468825
Acenaphthenequinone Dioxime
CID 135470155
N-(2-fluorofluoren-9-ylidene)hydroxylamine
CID 265036
2-[1-(9H-fluoren-2-yl)ethylideneamino]guanidine;hydrochloride
CID 24198543
N-[1-(9-hydroxyiminofluoren-2-yl)ethylidene]hydroxylamine
CID 135473849

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine (CID 135499175) is (NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine is C/C(=N/O)c1ccc2c(c1)/C(=N\O)c1cc(/C(C)=N/O)ccc1-2.
What is the InChIKey of (NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine?
The InChIKey is OELMDWGMIDHSBC-DGZFCLSASA-N. The full InChI is InChI=1S/C17H15N3O3/c1-9(18-21)11-3-5-13-14-6-4-12(10(2)19-22)8-16(14)17(20-23)15(13)7-11/h3-8,21-23H,1-2H3/b18-9-,19-10+,20-17+.
What are the key properties of (NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine?
(NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine has a molecular weight of 309.33 g/mol, XLogP of 3.29, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-[9-hydroxyimino-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]fluoren-2-yl]ethylidene]hydroxylamine is sourced from PubChem (CID 135499175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).