SDCCGMLS-0066275.P001

Molecular Formula: C12H12NO3+


InChI: InChI=1/C12H12NO3/c1-13-4-3-8-5-10-12(16-7-15-10)11(14-2)9(8)6-13/h3-6H,7H2,1-2H3/q+1

InChIKey: InChIKey=VGGBMGVPRXKSLL-UHFFFAOYAZ
SMILES: C[N+]1=CC2=C(C3=C(C=C2C=C1)OCO3)OC

Names:
    SDCCGMLS-0066275.P001

Registries:
    PubChem CID 21338
    PubChem ID 11537285