NSC85369
Molecular Formula:
C
15
H
12
N
2
O
3
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