Molecular Formula: C15H13N3O3
InChIKey: InChIKey=ZOVVCZIQTSBQBZ-NKWLYDBFDL
SMILES: CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=CC=C2)[N+](=O)[O-]
Names:
N-(benzylideneamino)-4-methyl-3-nitro-benzamide
Registries:
PubChem CID 9608945
PubChem ID 11586229