Molecular Formula: C16H15N3O4
InChIKey: InChIKey=OYWFPAGVVUGXNF-XYVDFSITDS
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC
Names:
N-[1-(4-methoxyphenyl)ethylideneamino]-4-nitro-benzamide
Registries:
PubChem CID 5393592
PubChem ID 3289768