[(E)-[azanyl-[2-methylsulfonylethyl(nitroso)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[azanyl-[2-methylsulfonylethyl(nitroso)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-[2-methylsulfonylethyl(nitroso)amino]methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-[2-methylsulfonylethyl(nitroso)amino]methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-[2-methylsulfonylethyl(nitroso)amino]methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-[2-mesylethyl(nitroso)amino]methylene]amino]-hydroxy-keto-ammonium Formula: C4H10N5O5S+ MolecularWeight: 240.2177

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCN(C(=N[N+](=O)O)N)N=O

Isomeric SMILES

CS(=O)(=O)CCN(/C(=N/[N+](=O)O)/N)N=O

InChI

InChI=1S/C4H10N5O5S/c1-15(13,14)3-2-8(7-10)4(5)6-9(11)12/h2-3H2,1H3,(H2,5,6)(H,11,12)/q+1