(4-azanyl-2,5-disulfo-phenyl)azanide; yttrium(3+)

Systemtic Name: (4-azanyl-2,5-disulfo-phenyl)azanide; yttrium(3+) Openeye Name: (4-amino-2,5-disulfo-phenyl)azanide; yttrium(3+) CAS Name: (4-amino-2,5-disulfophenyl)azanide; yttrium(3+) IUPAC Name: (4-amino-2,5-disulfophenyl)azanide; yttrium(3+) Traditional Name: (4-amino-2,5-disulfo-phenyl)azanide; yttrium(3+) Formula: C6H7N2O6S2Y+2 MolecularWeight: 356.16543

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1S(=O)(=O)O)N)S(=O)(=O)O)[NH-].[Y+3]

Isomeric SMILES

C1=C(C(=CC(=C1S(=O)(=O)O)N)S(=O)(=O)O)[NH-].[Y+3]

InChI

InChI=1S/C6H7N2O6S2.Y/c7-3-1-5(15(9,10)11)4(8)2-6(3)16(12,13)14;/h1-2,7H,8H2,(H,9,10,11)(H,12,13,14);/q-1;+3