(3-azanyl-4-sulfo-phenyl)methyl-methyl-azanide; yttrium(3+)

Systemtic Name: (3-azanyl-4-sulfo-phenyl)methyl-methyl-azanide; yttrium(3+) Openeye Name: (3-amino-4-sulfo-phenyl)methyl-methyl-azanide; yttrium(3+) CAS Name: (3-amino-4-sulfophenyl)methyl-methylazanide; yttrium(3+) IUPAC Name: (3-amino-4-sulfophenyl)methyl-methylazanide; yttrium(3+) Traditional Name: (3-amino-4-sulfo-benzyl)-methyl-azanide; yttrium(3+) Formula: C8H11N2O3SY+2 MolecularWeight: 304.15539

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]CC1=CC(=C(C=C1)S(=O)(=O)O)N.[Y+3]

Isomeric SMILES

C[N-]CC1=CC(=C(C=C1)S(=O)(=O)O)N.[Y+3]

InChI

InChI=1S/C8H11N2O3S.Y/c1-10-5-6-2-3-8(7(9)4-6)14(11,12)13;/h2-4H,5,9H2,1H3,(H,11,12,13);/q-1;+3