Molecular Formula: C15H13N3O4
InChIKey: InChIKey=LIVSXCXPIQHLML-NKWLYDBFDP
SMILES: COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[(4-methoxyphenyl)methylideneamino]-3-nitro-benzamide
Registries:
PubChem CID 6869185
PubChem ID 3289389