(7-methyl-8-oxidanyl-4,6-disulfo-naphthalen-1-yl)azanide; yttrium(3+)

Systemtic Name: (7-methyl-8-oxidanyl-4,6-disulfo-naphthalen-1-yl)azanide; yttrium(3+) Openeye Name: (8-hydroxy-7-methyl-4,6-disulfo-1-naphthyl)azanide; yttrium(3+) CAS Name: (8-hydroxy-7-methyl-4,6-disulfo-1-naphthalenyl)azanide; yttrium(3+) IUPAC Name: (8-hydroxy-7-methyl-4,6-disulfonaphthalen-1-yl)azanide; yttrium(3+) Traditional Name: (8-hydroxy-7-methyl-4,6-disulfo-1-naphthyl)azanide; yttrium(3+) Formula: C11H10NO7S2Y+2 MolecularWeight: 421.23545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2C=C1S(=O)(=O)O)S(=O)(=O)O)[NH-])O.[Y+3]

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C=C1S(=O)(=O)O)S(=O)(=O)O)[NH-])O.[Y+3]

InChI

InChI=1S/C11H10NO7S2.Y/c1-5-9(21(17,18)19)4-6-8(20(14,15)16)3-2-7(12)10(6)11(5)13;/h2-4,12-13H,1H3,(H,14,15,16)(H,17,18,19);/q-1;+3