4-(1-azanylethenyldiazenyl)-N1,N1-dimethyl-N3-sulfinato-benzene-1,3-diamine; yttrium(3+)

Systemtic Name: 4-(1-azanylethenyldiazenyl)-N1,N1-dimethyl-N3-sulfinato-benzene-1,3-diamine; yttrium(3+) Openeye Name: 4-(1-aminovinylazo)-N1,N1-dimethyl-N3-sulfinato-benzene-1,3-diamine; yttrium(3+) CAS Name: 4-(1-aminoethenylazo)-N1,N1-dimethyl-N3-sulfinatobenzene-1,3-diamine; yttrium(3+) IUPAC Name: 4-(1-aminoethenyldiazenyl)-1-N,1-N-dimethyl-3-N-sulfinatobenzene-1,3-diamine; yttrium(3+) Traditional Name: [4-(1-aminovinylazo)-3-(sulfinatoamino)phenyl]-dimethyl-amine; yttrium(3+) Formula: C10H14N5O2SY+2 MolecularWeight: 357.22131

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N=NC(=C)N)N[S-](=O)=O.[Y+3]

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N=NC(=C)N)N[S-](=O)=O.[Y+3]

InChI

InChI=1S/C10H14N5O2S.Y/c1-7(11)12-13-9-5-4-8(15(2)3)6-10(9)14-18(16)17;/h4-6H,1,11H2,2-3H3,(H,14,16,17);/q-1;+3