4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]benzenesulfonamide
Molecular Formula:
C12H9N5O5S
InChI: InChI=1/C12H9N5O5S/c13-23(20,21)8-3-1-7(2-4-8)14-10-6-5-9-11(16-22-15-9)12(10)17(18)19/h1-6,14H,(H2,13,20,21)/f/h13H2
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
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