Basic information
- Standard SMILES
COc1ccccc1NC(=O)c1ccc([N+](=O)[O-])cc1- InChIKey
GAQCIJDRPIALQJ-UHFFFAOYSA-N- Molecular formula
- C14H12N2O4
- Average molar mass
- 272.26 g/mol
Names & identifiers
- Preferred name
- N-(2-methoxyphenyl)-4-nitrobenzamide
- IUPAC
- N-(2-methoxyphenyl)-4-nitrobenzamide
Names & synonyms
N-(2-methoxyphenyl)-4-nitrobenzamide4-Nitro-N-(2-methoxyphenyl)benzamideN-(2-Methoxy-phenyl)-4-nitro-benzamideOprea1_156746SCHEMBL7374064STK066206AKOS001320904ST50695165N-(2-methoxyphenyl)(4-nitrophenyl)carboxamideAE-641/03242030SR-01000416247SR-01000416247-1
Show more names
Z27797415
Database identifiers
- PubChem CID
- 774513
- Nikkaji
- J1.607.337G
Properties
Computed structural properties
- XLogP
- 2.6
- 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
- 348
Related reactions
1 records
Compound notes
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