(Z)-[2-nitro-1,3-bis(oxidanyl)propan-2-yl]-oxidanidyl-(phenylsulfonylimino)azanium

Systemtic Name: (Z)-[2-nitro-1,3-bis(oxidanyl)propan-2-yl]-oxidanidyl-(phenylsulfonylimino)azanium Openeye Name: (Z)-benzenesulfonylimino-[2-hydroxy-1-(hydroxymethyl)-1-nitro-ethyl]-oxido-ammonium CAS Name: (Z)-benzenesulfonylimino-(1,3-dihydroxy-2-nitropropan-2-yl)-oxidoammonium IUPAC Name: (Z)-benzenesulfonylimino-(1,3-dihydroxy-2-nitropropan-2-yl)-oxidoazanium Traditional Name: (Z)-besylimino-(2-hydroxy-1-methylol-1-nitro-ethyl)-oxido-ammonium Formula: C9H11N3O7S MolecularWeight: 305.26454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O7S/c13-6-9(7-14,12(16)17)11(15)10-20(18,19)8-4-2-1-3-5-8/h1-5,13-14H,6-7H2/b11-10-