Molecular Formula: C12H9N5O5S
InChIKey: InChIKey=QBUGZQPBHGZSDP-DLGLGFIGCD
SMILES: C1=CC(=CC=C1NC2=C(C3=NON=C3C=C2)[N+](=O)[O-])S(=O)(=O)N
Names:
4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]benzenesulfonamide
Registries:
PubChem CID 2836586
PubChem ID 3311998