N-[4-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]phenyl]sulfonylacetamide
Molecular Formula:
C14H11N5O6S
InChI: InChI=1/C14H11N5O6S/c1-8(20)18-26(23,24)10-4-2-9(3-5-10)15-11-6-7-12(19(21)22)14-13(11)16-25-17-14/h2-7,15H,1H3,(H,18,20)/f/h18H
InChIKey: InChIKey=IXDLOPZMHOMLAB-GPQMBLKYCG
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
N-[4-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]phenyl]sulfonylacetamide
Registries:
PubChem CID 2836581
PubChem ID 3311992
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