PubChem3323136
Molecular Formula:
C
6
H
8
N
4
O
2
InChI:
InChI=1/C6H8N4O2/c11-10(12)5-1-7-3-9-4-8(2-5)6(5,7)9/h1-4H2
InChIKey:
InChIKey=DSLVRRWKJGCYOA-UHFFFAOYAR
SMILES:
C1C2(CN3C24N1CN4C3)[N+](=O)[O-]
Names:
PubChem3323136
Registries:
PubChem CID 2840332
PubChem ID 3323136
