SDCCGMLS-0065087.P001

Molecular Formula: C₁₅H₁₈N₂O₂

InChI: InChI=1/C15H18N2O2/c18-16-11-15(12-7-3-1-4-8-12)17(19)14-10-6-2-5-9-13(14)16/h1,3,7,11H,2,4-6,8-10H2

InChIKey: InChIKey=KYDPGXHDUDGCES-UHFFFAOYAR
SMILES: C1CCC2=C(CC1)[N+](=O)C=C(N2[O-])C3=CC=CCC3

Names:
    SDCCGMLS-0065087.P001
    10-(1-cyclohexa-1,3-dienyl)-11-oxido-11-aza-8-azoniabicyclo[5.4.0]undeca-9,12-diene 8-oxide

Registries:
    PubChem CID 2283351
    PubChem ID 11535983