N-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)methanesulfonamide

Systemtic Name: N-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)methanesulfonamide Openeye Name: N-(6-nitro-3-oxo-4H-quinoxalin-2-yl)methanesulfonamide CAS Name: N-(6-nitro-3-oxo-4H-quinoxalin-2-yl)methanesulfonamide IUPAC Name: N-(6-nitro-3-oxo-4H-quinoxalin-2-yl)methanesulfonamide Traditional Name: N-(3-keto-6-nitro-4H-quinoxalin-2-yl)methanesulfonamide Formula: C9H8N4O5S MolecularWeight: 284.24862

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC1=O

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C9H8N4O5S/c1-19(17,18)12-8-9(14)11-7-4-5(13(15)16)2-3-6(7)10-8/h2-4H,1H3,(H,10,12)(H,11,14)