Molecular Formula: C15H13N3O3
InChIKey: InChIKey=QCDVBLDPSSHIPX-NKWLYDBFDQ
SMILES: CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[(4-methylphenyl)methylideneamino]-3-nitro-benzamide
Registries:
PubChem CID 6870884
PubChem ID 3308442