Basic information
- Standard SMILES
CC(=O)Nc1ccccc1C(=O)Nc1ccc([N+](=O)[O-])cc1- InChIKey
GTKDJUMUMSCFGV-UHFFFAOYSA-N- Molecular formula
- C15H13N3O4
- Average molar mass
- 299.28 g/mol
- Monoisotopic mass
- 299.0906059
Names & identifiers
- Preferred name
- 2-acetamido-N-(4-nitrophenyl)benzamide
- IUPAC
- 2-acetamido-N-(4-nitrophenyl)benzamide
Names & synonyms
2-acetamido-N-(4-nitrophenyl)benzamideOprea1_005913SCHEMBL1888641GTKDJUMUMSCFGV-UHFFFAOYSA-NBDBM655718(Acetylamino)-N-(4-nitrophenyl)benzamideUS20240066136,Compound B-125
Database identifiers
- PubChem CID
- 3353314
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 427
Related reactions
4 records
Compound notes
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