(E)-methoxyimino-[2-[2-(4-nitrophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium

Systemtic Name: (E)-methoxyimino-[2-[2-(4-nitrophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium Openeye Name: (E)-methoxyimino-[2-[2-(4-nitrophenyl)sulfonylhydrazino]-2-oxo-ethyl]-oxido-ammonium CAS Name: (E)-methoxyimino-[2-[(4-nitrophenyl)sulfonylhydrazo]-2-oxoethyl]-oxidoammonium IUPAC Name: (E)-methoxyimino-[2-[2-(4-nitrophenyl)sulfonylhydrazinyl]-2-oxoethyl]-oxidoazanium Traditional Name: (E)-[2-keto-2-(N'-nosylhydrazino)ethyl]-methyloximino-oxido-ammonium Formula: C9H11N5O7S MolecularWeight: 333.27794

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](CC(=O)NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

CO/N=[N+](\CC(=O)NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C9H11N5O7S/c1-21-12-13(16)6-9(15)10-11-22(19,20)8-4-2-7(3-5-8)14(17)18/h2-5,11H,6H2,1H3,(H,10,15)/b13-12+