N-(1,3-benzodioxol-5-yl)-4-nitrobenzamide

HCID 674221
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Basic information

Standard SMILES
O=C(Nc1ccc2c(c1)OCO2)c1ccc([N+](=O)[O-])cc1
InChIKey
LALFACKQVAUKTL-UHFFFAOYSA-N
Molecular formula
C14H10N2O5
Average molar mass
286.24 g/mol

Names & identifiers

Preferred name
N-(1,3-benzodioxol-5-yl)-4-nitrobenzamide
IUPAC
N-(1,3-benzodioxol-5-yl)-4-nitrobenzamide

Names & synonyms

N-1,3-benzodioxol-5-yl-4-nitrobenzamide169945-54-4N-(1,3-benzodioxol-5-yl)-4-nitrobenzamideCambridge id 5365650Oprea1_559111Oprea1_733718SCHEMBL8712551LALFACKQVAUKTL-UHFFFAOYSA-NSTK415252AKOS000386305ST052527DB-188735
Show more names
EU-00353704-Nitro-N-(3,4-methylenedioxyphenyl)benzamideSR-01000405417SR-01000405417-1N-(2H-1,3-BENZODIOXOL-5-YL)-4-NITROBENZAMIDEN-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)(4-nitrophenyl)carboxamide

Database identifiers

PubChem CID
674221

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
93.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
21

Related reactions

2 records
New reaction record

Compound notes

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