SDCCGMLS-0010605.P002

Molecular Formula: C₁₀H₁₄N₂O₂

InChI: InChI=1/C10H14N2O2/c1-3-8-7(2)11(13)9-5-4-6-10(9)12(8)14/h3-6H2,1-2H3

InChIKey: InChIKey=OIRUKBOUGSUYNE-UHFFFAOYAK
SMILES: CCC1=C(N(C2=C([N+]1=O)CCC2)[O-])C

Names:
    SDCCGMLS-0010605.P002
    3-ethyl-4-methyl-5-oxido-5-aza-2-azoniabicyclo[4.3.0]nona-3,10-diene 2-oxide

Registries:
    PubChem CID 2266479
    PubChem ID 11535837