PubChem3314929
Molecular Formula:
C
14
H
9
N
3
O
2
InChI:
InChI=1/C14H9N3O2/c1-8-9(6-15)13-16-11-4-2-3-5-12(11)17(13)14(19)10(8)7-18/h2-5,7,16H,1H3
InChIKey:
InChIKey=IBNZIZFQROKZIY-UHFFFAOYAQ
SMILES:
CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C=O
Names:
PubChem3314929
Registries:
PubChem CID 606971
PubChem ID 3314929