PubChem3273367
Molecular Formula:
C
14
H
9
N
3
O
InChI:
InChI=1/C14H9N3O/c1-8-6-16-17-12-9-4-2-3-5-10(9)13(18)11(12)7-15-14(8)17/h2-7H,1H3
InChIKey:
InChIKey=SOSMZXSFZMVTHB-UHFFFAOYAV
SMILES:
CC1=C2N=CC3=C(N2N=C1)C4=CC=CC=C4C3=O
Names:
PubChem3273367
Registries:
PubChem CID 2814729
PubChem ID 3273367