Molecular Formula: C16H15N3O3
InChIKey: InChIKey=FGIOURDMCYFLQW-GPQMBLKYCL
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])C
Names:
N-[1-(4-methylphenyl)ethylideneamino]-2-nitro-benzamide
Registries:
PubChem CID 824190
PubChem ID 6022197