NSC287996

Molecular Formula: C₈H₁₀N₂O₅S₂

InChI: InChI=1/C8H10N2O5S2/c1-16(2,13)9-17(14,15)8-5-3-7(4-6-8)10(11)12/h3-6H,1-2H3

InChIKey: InChIKey=UCUCXEKRNZEACY-UHFFFAOYAP
SMILES: CS(=NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])(=O)C

Names:
    NSC287996
    61706-02-3

Registries:
    PubChem CID 324075
    PubChem ID 144588