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(Z)-methyl-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-azanium

(Z)-methyl-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-azanium

Systemtic Name:(Z)-methyl-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-azanium
Openeye Name:(Z)-methyl-oxido-(p-tolylsulfonyloxyimino)ammonium
CAS Name:(Z)-methyl-(4-methylphenyl)sulfonyloxyimino-oxidoammonium
IUPAC Name:(Z)-methyl-(4-methylphenyl)sulfonyloxyimino-oxidoazanium
Traditional Name:(Z)-methyl-oxido-tosyloximino-ammonium
Formula: C8H10N2O4S
MolecularWeight: 230.241
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)ON=[N+](C)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O/N=[N+](/C)\[O-]


InChI

InChI=1S/C8H10N2O4S/c1-7-3-5-8(6-4-7)15(12,13)14-9-10(2)11/h3-6H,1-2H3/b10-9-


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