(NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine

C10H8N2O4 — CID 135502050

IUPAC(NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine
SMILESO/N=C(C(=N/O)\c1ccoc1)/c1ccoc1
InChIInChI=1S/C10H8N2O4/c13-11-9(7-1-3-15-5-7)10(12-14)8-2-4-16-6-8/h1-6,13-14H/b11-9-,12-10-
InChIKeyHSTJRKKPDHBDGA-HWAYABPNSA-N
MW220.18 g/mol
LogP1.93
Rot. Bonds3

About (NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine

(NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine (PubChem CID 135502050) has the molecular formula C10H8N2O4 and a molecular weight of 220.18 g/mol. Its IUPAC name is (NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine
PubChem CID135502050
Molecular FormulaC10H8N2O4
Molecular Weight220.18 g/mol
Exact Mass220.05
IUPAC Name(NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine
SMILESO/N=C(C(=N/O)\c1ccoc1)/c1ccoc1
InChIInChI=1S/C10H8N2O4/c13-11-9(7-1-3-15-5-7)10(12-14)8-2-4-16-6-8/h1-6,13-14H/b11-9-,12-10-
InChIKeyHSTJRKKPDHBDGA-HWAYABPNSA-N
XLogP1.93
TPSA91.46 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.18
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'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

(3E)-N-hydroxyfuran-3-carboximidoyl chloride
CID 55269452
1-(furan-3-yl)-N-methylethanimine
CID 15892472
N'-aminofuran-3-carboximidamide
CID 76898364
furan-3-carboxylic acid;dihydrochloride
CID 141114987
ethane;1-(furan-3-yl)ethanone;methane
CID 145092753
1,4-dioxocine-6-carbonyl chloride
CID 12857464
N-(methylideneamino)furan-3-carboxamide
CID 130444128
furan-3-carbonyl(trimethyl)azanium
CID 91080420
N-chlorofuran-3-carboxamide
CID 144607311
1-(furan-3-carbonyl)-N'-hydroxypyrrolidine-2-carboximidamide
CID 77036430
1-(furan-3-yl)-2-hydroxy-2-methylpropan-1-one
CID 15504484
(2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid
CID 11435173

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine (CID 135502050) is (NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine is O/N=C(C(=N/O)\c1ccoc1)/c1ccoc1.
What is the InChIKey of (NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine?
The InChIKey is HSTJRKKPDHBDGA-HWAYABPNSA-N. The full InChI is InChI=1S/C10H8N2O4/c13-11-9(7-1-3-15-5-7)10(12-14)8-2-4-16-6-8/h1-6,13-14H/b11-9-,12-10-.
What are the key properties of (NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine?
(NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine has a molecular weight of 220.18 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2Z)-1,2-bis(furan-3-yl)-2-hydroxyiminoethylidene]hydroxylamine is sourced from PubChem (CID 135502050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).