N-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide

C15H11N3O5 — CID 590072

IUPACN-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide
SMILESO=C(NN=Cc1ccc2c(c1)OCO2)c1cccc([N+](=O)[O-])c1
InChIInChI=1S/C15H11N3O5/c19-15(11-2-1-3-12(7-11)18(20)21)17-16-8-10-4-5-13-14(6-10)23-9-22-13/h1-8H,9H2,(H,17,19)
InChIKeyXLJMHSDXIZKTAU-UHFFFAOYSA-N
MW313.27 g/mol
LogP2.09
Rot. Bonds4

About N-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide

N-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide (PubChem CID 590072) has the molecular formula C15H11N3O5 and a molecular weight of 313.27 g/mol. Its IUPAC name is N-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide.

Molecular Properties

Compound NameN-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide
PubChem CID590072
Molecular FormulaC15H11N3O5
Molecular Weight313.27 g/mol
Exact Mass313.07
IUPAC NameN-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide
SMILESO=C(NN=Cc1ccc2c(c1)OCO2)c1cccc([N+](=O)[O-])c1
InChIInChI=1S/C15H11N3O5/c19-15(11-2-1-3-12(7-11)18(20)21)17-16-8-10-4-5-13-14(6-10)23-9-22-13/h1-8H,9H2,(H,17,19)
InChIKeyXLJMHSDXIZKTAU-UHFFFAOYSA-N
XLogP2.09
TPSA103.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.27
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-3-nitrobenzamide
CID 1351487
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide
CID 6894182
N-[(E)-(3,4-dihydroxyphenyl)methylideneamino]-3-nitrobenzamide
CID 135504453
N-[(4-hydroxy-3-nitrophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
CID 3117013
N-(1,3-benzodioxol-5-ylmethylideneamino)-2-nitrobenzamide
CID 693965
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-1,3-benzodioxole-5-carboxamide
CID 2592818
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-3-nitrobenzamide
CID 136912782
N-[(E)-(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-nitrobenzamide
CID 126104489
N-[(4-bromo-3-nitrophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
CID 3755684
N-[(Z)-(4-nitrophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 6278951
N-[(E)-(4-hydroxy-3-nitrophenyl)methylideneamino]-3-nitrobenzamide
CID 136712209
3-benzamido-N-(1,3-benzodioxol-5-ylmethylideneamino)benzamide
CID 71960327

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide?
The IUPAC name of N-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide (CID 590072) is N-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide.
What is the SMILES notation for N-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide?
The canonical SMILES for N-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide is O=C(NN=Cc1ccc2c(c1)OCO2)c1cccc([N+](=O)[O-])c1.
What is the InChIKey of N-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide?
The InChIKey is XLJMHSDXIZKTAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O5/c19-15(11-2-1-3-12(7-11)18(20)21)17-16-8-10-4-5-13-14(6-10)23-9-22-13/h1-8H,9H2,(H,17,19).
What are the key properties of N-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide?
N-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide has a molecular weight of 313.27 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzodioxol-5-ylmethylideneamino)-3-nitrobenzamide is sourced from PubChem (CID 590072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).