PubChem3294008
Molecular Formula:
C
7
H
12
N
4
O
2
InChI:
InChI=1/C7H12N4O2/c12-11(13)7-1-8-4-9(2-7)6-10(3-7)5-8/h1-6H2
InChIKey:
InChIKey=LPPLVTOEOMJNPS-UHFFFAOYAQ
SMILES:
C1C2(CN3CN1CN(C2)C3)[N+](=O)[O-]
Names:
PubChem3294008
Registries:
PubChem CID 535540
PubChem ID 3294008