N'-[(E)-(4-methyl-2-oxidanylidene-1,2,5-oxadiazol-2-ium-3-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: N'-[(E)-(4-methyl-2-oxidanylidene-1,2,5-oxadiazol-2-ium-3-ylidene)methyl]benzenesulfonohydrazide Openeye Name: N'-[(E)-(4-methyl-2-oxo-1,2,5-oxadiazol-2-ium-3-ylidene)methyl]benzenesulfonohydrazide CAS Name: N'-[(E)-(4-methyl-2-oxo-1,2,5-oxadiazol-2-ium-3-ylidene)methyl]benzenesulfonohydrazide IUPAC Name: N'-[(E)-(4-methyl-2-oxo-1,2,5-oxadiazol-2-ium-3-ylidene)methyl]benzenesulfonohydrazide Traditional Name: N'-[(E)-(2-keto-4-methyl-furazan-2-ium-3-ylidene)methyl]benzenesulfonohydrazide Formula: C10H11N4O4S+ MolecularWeight: 283.28374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NO[N+](=O)C1=CNNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC\1=NO[N+](=O)/C1=C/NNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11N4O4S/c1-8-10(14(15)18-12-8)7-11-13-19(16,17)9-5-3-2-4-6-9/h2-7,11,13H,1H3/q+1/b10-7+