Molecular Formula: C21H16N4O3
InChIKey: InChIKey=GQRIMIDQIJMIFR-ZNLVHFBADA
SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
(E)-3-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide
Registries:
PubChem CID 6299262
PubChem ID 11593405