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

Systemtic Name: (3-azanyl-4-sulfo-phenyl)azanide; yttrium(3+) Openeye Name: (3-amino-4-sulfo-phenyl)azanide; yttrium(3+) CAS Name: (3-amino-4-sulfophenyl)azanide; yttrium(3+) IUPAC Name: (3-amino-4-sulfophenyl)azanide; yttrium(3+) Traditional Name: (3-amino-4-sulfo-phenyl)azanide; yttrium(3+) Formula: C6H7N2O3SY+2 MolecularWeight: 276.10223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N2O3S.Y/c7-4-1-2-6(5(8)3-4)12(9,10)11;/h1-3,7H,8H2,(H,9,10,11);/q-1;+3