Basic information
- Standard SMILES
COC(=O)c1ccccc1NC(=O)c1ccc([N+](=O)[O-])cc1- InChIKey
WNQNQQNTCVDTAL-UHFFFAOYSA-N- Molecular formula
- C15H12N2O5
- Average molar mass
- 300.27 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[(4-nitrobenzoyl)amino]benzoate
- IUPAC
- methyl 2-[(4-nitrobenzoyl)amino]benzoate
Names & synonyms
75541-86-5methyl 2-[(4-nitrobenzoyl)amino]benzoate2-(4-nitrobenzoylamino)benzoic acid methyl esterOprea1_088722Oprea1_736294SCHEMBL6709802WNQNQQNTCVDTAL-UHFFFAOYSA-NSTK075173AKOS000733076DB-323324METHYL 2-(4-NITROBENZAMIDO)BENZOATEST50105243
Show more names
4-Nitro-N-(2-methoxycarbonylphenyl)benzamidemethyl 2-[(4-nitrophenyl)carbonylamino]benzoatemethyl 2-{[(4-nitrophenyl)carbonyl]amino}benzoateZ27656011
Database identifiers
- PubChem CID
- 787257
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 426
Related reactions
1 records
Compound notes
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