PubChem3276748
Molecular Formula:
C
13
H
8
N
4
O
InChI:
InChI=1/C13H8N4O/c1-2-5-9-8(4-1)15-12-13(16-9)18-10-6-3-7-14-11(10)17-12/h1-7H,(H,14,15,17)/f/h17H
InChIKey:
InChIKey=UFDWSQINDAVXTL-HCKMINDGCS
SMILES:
C1=CC=C2C(=C1)N=C3C(=N2)OC4=C(N3)N=CC=C4
Names:
PubChem3276748
Registries:
PubChem CID 2817454
PubChem ID 3276748