Molecular Formula: C16H15N3O4
InChIKey: InChIKey=PXQXVVLXSWFXLW-JLGFQASFCB
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]
Names:
N-(4-acetamidophenyl)-4-methyl-3-nitro-benzamide
Registries:
PubChem CID 3094514
PubChem ID 3304056