Molecular Formula: C11H11N3O6S
InChI: InChI=1/C11H11N3O6S/c1-19-10-4-3-9(5-11(10)20-2)21(17,18)13-7-8(6-12-13)14(15)16/h3-7H,1-2H3
InChIKey: InChIKey=ULJKCHVRTUQTFE-UHFFFAOYAB
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C=N2)[N+](=O)[O-])OC
Names:
1-(3,4-dimethoxyphenyl)sulfonyl-4-nitro-pyrazole
Registries:
PubChem CID 778404
PubChem ID 8213821