2-(4-cyanophenoxy)-N-[(2-nitrophenyl)methylideneamino]propanamide

Molecular Formula: C₁₇H₁₄N₄O₄

InChI: InChI=1/C17H14N4O4/c1-12(25-15-8-6-13(10-18)7-9-15)17(22)20-19-11-14-4-2-3-5-16(14)21(23)24/h2-9,11-12H,1H3,(H,20,22)/b19-11+/f/h20H

InChIKey: InChIKey=GNMVXYQQWVQPBM-TUXCJRKWDY
SMILES: CC(C(=O)NN=CC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)C#N

Names:
    2-(4-cyanophenoxy)-N-[(2-nitrophenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9606281
    PubChem ID 11580103