PubChem3315225
Molecular Formula:
C
8
H
6
N
4
O
2
InChI:
InChI=1/C8H6N4O2/c13-12-7-2-1-6-5(3-4-9-10-6)8(7)11-14-12/h3-4H,1-2H2
InChIKey:
InChIKey=XWPXFMYATLQBKY-UHFFFAOYAU
SMILES:
C1CC2=[N+](ON=C2C3=C1N=NC=C3)[O-]
Names:
PubChem3315225
Registries:
PubChem CID 548516
PubChem ID 3315225