Basic information
- Standard SMILES
COc1cccc(NC(=O)c2cccc([N+](=O)[O-])c2)c1- InChIKey
WBUAHBNREGYOCI-UHFFFAOYSA-N- Molecular formula
- C14H12N2O4
- Average molar mass
- 272.26 g/mol
Names & identifiers
- Preferred name
- N-(3-methoxyphenyl)-3-nitrobenzamide
- IUPAC
- N-(3-methoxyphenyl)-3-nitrobenzamide
Names & synonyms
N-(3-methoxyphenyl)-3-nitrobenzamide107915-06-0CHEMBL1669648NSC204326Cambridge id 5329648Oprea1_178664Oprea1_577358SCHEMBL42541453-Nitro-benzoesaeure-m-anisididWBUAHBNREGYOCI-UHFFFAOYSA-NBDBM50336218EBC-07066
Show more names
STK0095013'-METHOXY-3-NITROBENZANILIDE3-Nitro-N-(3-methoxyphenyl)benzamideAKOS000609476NSC-204326ST010712DB-188393CS-0335470
Database identifiers
- PubChem CID
- 306640
- ChEMBL
CHEMBL1669648
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 356
Related reactions
2 records
Linked notes
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