N-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)methyl]methanesulfonamide

Systemtic Name: N-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)methyl]methanesulfonamide Openeye Name: N-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]methanesulfonamide CAS Name: N-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]methanesulfonamide IUPAC Name: N-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]methanesulfonamide Traditional Name: N-[(2-keto-7-nitro-3,4-dihydro-1H-quinoxalin-5-yl)methyl]methanesulfonamide Formula: C10H12N4O5S MolecularWeight: 300.29108

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC(=CC2=C1NCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NCC1=CC(=CC2=C1NCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O5S/c1-20(18,19)12-4-6-2-7(14(16)17)3-8-10(6)11-5-9(15)13-8/h2-3,11-12H,4-5H2,1H3,(H,13,15)