PubChem4856893
Molecular Formula:
C
14
H
8
N
2
O
3
InChI:
InChI=1/C14H8N2O3/c1-16-11-5-3-2-4-9(11)12-10(13(16)17)6-8(7-15)14(18)19-12/h2-6H,1H3
InChIKey:
InChIKey=GORNFIZUUUQGTO-UHFFFAOYAW
SMILES:
CN1C2=CC=CC=C2C3=C(C1=O)C=C(C(=O)O3)C#N
Names:
PubChem4856893
Registries:
PubChem CID 670888
PubChem ID 4856893