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

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

Systemtic Name:1-[1,3-dimethyl-7-[methyl(sulfino)amino]-4H-quinoxalin-2-yl]-N-methyl-N-oxidanyl-1-oxidanylidene-methanamine oxide
Openeye Name:1-[1,3-dimethyl-7-[methyl(sulfino)amino]-4H-quinoxalin-2-yl]-N-hydroxy-N-methyl-1-oxo-methanamine oxide
CAS Name:1-[1,3-dimethyl-7-[methyl(sulfino)amino]-4H-quinoxalin-2-yl]-N-hydroxy-N-methyl-1-oxomethanamine oxide
IUPAC Name:1-[1,3-dimethyl-7-[methyl(sulfino)amino]-4H-quinoxalin-2-yl]-N-hydroxy-N-methyl-1-oxomethanamine oxide
Traditional Name:1-[1,3-dimethyl-7-[methyl(sulfino)amino]-4H-quinoxalin-2-yl]-N-hydroxy-1-keto-N-methyl-methanamine oxide
Formula: C13H18N4O5S
MolecularWeight: 342.37082
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H18N4O5S/c1-8-12(13(18)17(4,19)20)15(2)11-7-9(16(3)23(21)22)5-6-10(11)14-8/h5-7,14,19H,1-4H3,(H,21,22)


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