Basic information
- Standard SMILES
COc1cccc(NC(=O)c2ccc([N+](=O)[O-])cc2)c1- InChIKey
HSGXEHBNABOKOE-UHFFFAOYSA-N- Molecular formula
- C14H12N2O4
- Average molar mass
- 272.26 g/mol
- Monoisotopic mass
- 272.07970687
Names & identifiers
- Preferred name
- N-(3-methoxyphenyl)-4-nitrobenzamide
- IUPAC
- N-(3-methoxyphenyl)-4-nitrobenzamide
Names & synonyms
N-(3-methoxyphenyl)-4-nitrobenzamide91099-19-3Oprea1_036230Oprea1_498873CBDivE_011736SCHEMBL1986154HSGXEHBNABOKOE-UHFFFAOYSA-NSTK2017564-Nitro-N-(3-methoxyphenyl)benzamideAKOS000609477N-(3-methoxyphenyl)-4-nitro-benzamideDB-188394
Show more names
CS-0325901ST50225605N-(3-methoxyphenyl)(4-nitrophenyl)carboxamideSR-01000416249SR-01000416249-1Z27795304
Database identifiers
- PubChem CID
- 774514
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
- 348
Related reactions
1 records
Compound notes
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