PubChem8388001

Molecular Formula: C12H10N2O3S


InChI: InChI=1/C12H10N2O3S/c15-14(16)13-18(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

InChIKey: InChIKey=BIXXONYMGSRHEP-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)[S+](=O)(C2=CC=CC=C2)[N-][N+](=O)[O-]

Names:
    PubChem8388001

Registries:
    PubChem CID 4213745
    PubChem ID 8388001