4-(cyclopropanecarbonylamino)-N-[1-(3-nitrophenyl)ethylideneamino]benzamide

Molecular Formula: C₁₉H₁₈N₄O₄

InChI: InChI=1/C19H18N4O4/c1-12(15-3-2-4-17(11-15)23(26)27)21-22-19(25)14-7-9-16(10-8-14)20-18(24)13-5-6-13/h2-4,7-11,13H,5-6H2,1H3,(H,20,24)(H,22,25)/f/h20,22H

InChIKey: InChIKey=LHQUMANPKCUFHR-MMRXBHCZCB
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC(=CC=C3)[N+](=O)[O-]

Names:
    4-(cyclopropanecarbonylamino)-N-[1-(3-nitrophenyl)ethylideneamino]benzamide

Registries:
    PubChem CID 4507333
    PubChem ID 6631788