Molecular Formula: C14H10ClN3O3
InChIKey: InChIKey=AMQMBWVVRXHICK-QPQGHXPGDO
SMILES: C1=CC(=CC(=C1)Cl)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[(3-chlorophenyl)methylideneamino]-3-nitro-benzamide
Registries:
PubChem CID 6897335
PubChem ID 3308443