NSC82157

Molecular Formula: C₁₃H₁₁NO₃

InChI: InChI=1/C13H11NO3/c1-8-6-10-4-3-5-12(14(16)17)11(10)7-9(2)13(8)15/h3-7H,1-2H3

InChIKey: InChIKey=ALDNZUNYJACAPM-UHFFFAOYAO
SMILES: CC1=CC2=C(C=C(C1=O)C)C(=CC=C2)[N+](=O)[O-]

Names:
    NSC82157
    3,5-dimethyl-11-nitro-bicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-4-one
    4685-53-4

Registries:
    PubChem CID 255985
    PubChem ID 120898