Molecular Formula: C16H15N3O5
InChIKey: InChIKey=OKTAHYIBQBPCBY-CDDDEJBQDF
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-3-nitro-benzamide
Registries:
PubChem CID 6894837
PubChem ID 3289643