Molecular Formula: C19H15N3O3
InChIKey: InChIKey=FKOFCQVZLVSBPA-YPKPFQOOBN
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]
Names:
(6Z)-6-[[(4-anilinophenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 5720123
PubChem ID 3318274