Molecular Formula: C6H10N2O4
InChI: InChI=1/C6H10N2O4/c9-7(10)6(8(11)12)4-2-1-3-5-6/h1-5H2
InChIKey: InChIKey=OWJVEZJJRYZWNI-UHFFFAOYAP
SMILES: C1CCC(CC1)([N+](=O)[O-])[N+](=O)[O-]
Names:
1,1-dinitrocyclohexane
Registries:
PubChem CID 165172
PubChem ID 10255802
