SDCCGMLS-0064822.P001

Molecular Formula: C₉H₁₃N₃O₂

InChI: InChI=1/C9H13N3O2/c1-9(2)10-8-6(11-13)4-3-5-7(8)12(9)14/h10H,3-5H2,1-2H3

InChIKey: InChIKey=HLTGRXCAHBULKC-UHFFFAOYAZ
SMILES: CC1(NC2=C(CCCC2=[N+]1[O-])N=O)C

Names:
    SDCCGMLS-0064822.P001
    2,2-dimethyl-7-nitroso-3-oxido-1,4,5,6-tetrahydrobenzoimidazole

Registries:
    PubChem CID 736422
    PubChem ID 11535702