4-06-00-01733 (Beilstein Handbook Reference)

Molecular Formula: C6H4N2O4S


InChI: InChI=1/C6H4N2O4S/c9-7(10)4-1-2-6(13)5(3-4)8(11)12/h1-3,13H

InChIKey: InChIKey=MHKRINONGZJSSL-UHFFFAOYAA
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])S

Names:
    Benzenethiol, 2,4-dinitro-
    BRN 2053148
    2,4-Dinitrobenzenethiol
    2,4-dinitrobenzenethiol
    2218-96-4
    4-06-00-01733 (Beilstein Handbook Reference)

Registries:
    PubChem CID 75201
    PubChem ID 217423