PubChem3315219
Molecular Formula:
C
8
H
4
N
4
O
InChI:
InChI=1/C8H4N4O/c1-2-7-8(12-13-11-7)5-3-4-9-10-6(1)5/h1-4H
InChIKey:
InChIKey=ROYWDHJBGXPIPF-UHFFFAOYAI
SMILES:
C1=CC2=NON=C2C3=C1N=NC=C3
Names:
PubChem3315219
Registries:
PubChem CID 598966
PubChem ID 3315219