Molecular Formula: C22H16N4O3
InChIKey: InChIKey=RUMHRQWAARUWMQ-RYBMVYNMDS
SMILES: C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3
Names:
N-[(E)-1-(1H-benzoimidazol-2-yl)-2-(4-nitrophenyl)ethenyl]benzamide
Registries:
PubChem CID 5340994
PubChem ID 11574375