1-[7-[dimethyl(sulfino)azaniumyl]-1,3-dimethyl-4H-quinoxalin-2-yl]-N-methyl-N-oxidanyl-1-oxidanylidene-methanamine oxide

Systemtic Name: 1-[7-[dimethyl(sulfino)azaniumyl]-1,3-dimethyl-4H-quinoxalin-2-yl]-N-methyl-N-oxidanyl-1-oxidanylidene-methanamine oxide Openeye Name: 1-[7-[dimethyl(sulfino)ammonio]-1,3-dimethyl-4H-quinoxalin-2-yl]-N-hydroxy-N-methyl-1-oxo-methanamine oxide CAS Name: 1-[7-[dimethyl(sulfino)ammonio]-1,3-dimethyl-4H-quinoxalin-2-yl]-N-hydroxy-N-methyl-1-oxomethanamine oxide IUPAC Name: 1-[7-[dimethyl(sulfino)azaniumyl]-1,3-dimethyl-4H-quinoxalin-2-yl]-N-hydroxy-N-methyl-1-oxomethanamine oxide Traditional Name: 1-[7-[dimethyl(sulfino)ammonio]-1,3-dimethyl-4H-quinoxalin-2-yl]-N-hydroxy-1-keto-N-methyl-methanamine oxide Formula: C14H21N4O5S+ MolecularWeight: 357.40534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(N1)C=CC(=C2)[N+](C)(C)S(=O)O)C)C(=O)[N+](C)(O)[O-]

Isomeric SMILES

CC1=C(N(C2=C(N1)C=CC(=C2)[N+](C)(C)S(=O)O)C)C(=O)[N+](C)(O)[O-]

InChI

InChI=1S/C14H20N4O5S/c1-9-13(14(19)18(5,20)21)16(2)12-8-10(6-7-11(12)15-9)17(3,4)24(22)23/h6-8,20H,1-5H3,(H-,15,19,22,23)/p+1