Molecular Formula: C12H7N3O5S
InChI: InChI=1/C12H7N3O5S/c16-15(17)9-6-7-10(12-11(9)13-20-14-12)21(18,19)8-4-2-1-3-5-8/h1-7H
InChIKey: InChIKey=AISIRVKTYOBQGY-UHFFFAOYAF
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
NSC228146
2-(benzenesulfonyl)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
53619-71-9
Registries:
PubChem CID 313610
PubChem ID 132258
