Molecular Formula: C16H15N3O4
InChIKey: InChIKey=RKVBFNVCNWFGHE-JLGFQASFCO
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2NC(=O)C
Names:
2-acetamido-N-(2-methyl-3-nitro-phenyl)benzamide
Registries:
PubChem CID 4473209
PubChem ID 10191097