NSC85369

Molecular Formula: C15H12N2O3


InChI: InChI=1/C15H12N2O3/c1-2-20-15(19)14(18)12(9-16)10-7-8-17-13-6-4-3-5-11(10)13/h3-8,17H,2H2,1H3/b12-10+

InChIKey: InChIKey=GIPOMFKVXYWPPG-ZRDIBKRKBT
SMILES: CCOC(=O)C(=O)C(=C1C=CNC2=CC=CC=C12)C#N

Names:
    ethyl (3Z)-3-cyano-2-oxo-3-(1H-quinolin-4-ylidene)propanoate
    NSC85369

Registries:
    PubChem CID 5357716
    PubChem ID 122711