(NE)-N-(oxidanylmethylimino)methanesulfonamide; yttrium(3+)

Systemtic Name: (NE)-N-(oxidanylmethylimino)methanesulfonamide; yttrium(3+) Openeye Name: (NE)-N-(hydroxymethylimino)methanesulfonamide; yttrium(3+) CAS Name: (NE)-N-(hydroxymethylimino)methanesulfonamide; yttrium(3+) IUPAC Name: (NE)-N-(hydroxymethylimino)methanesulfonamide; yttrium(3+) Traditional Name: (NE)-N-(hydroxymethylimino)methanesulfonamide; yttrium(3+) Formula: C2H5N2O3SY+2 MolecularWeight: 226.04355

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=N[CH-]O.[Y+3]

Isomeric SMILES

CS(=O)(=O)/N=N/[CH-]O.[Y+3]

InChI

InChI=1S/C2H5N2O3S.Y/c1-8(6,7)4-3-2-5;/h2,5H,1H3;/q-1;+3/b4-3+;