PubChem3315221
Molecular Formula:
C
9
H
6
N
4
O
InChI:
InChI=1/C9H6N4O/c1-5-4-6-7(11-10-5)2-3-8-9(6)13-14-12-8/h2-4H,1H3
InChIKey:
InChIKey=BPXOLPGZIZVZCT-UHFFFAOYAL
SMILES:
CC1=NN=C2C=CC3=NON=C3C2=C1
Names:
PubChem3315221
Registries:
PubChem CID 2736918
PubChem ID 3315221