(7-methyl-8-oxidanyl-3-sulfo-naphthalen-1-yl)azanide; yttrium(3+)

Systemtic Name: (7-methyl-8-oxidanyl-3-sulfo-naphthalen-1-yl)azanide; yttrium(3+) Openeye Name: (8-hydroxy-7-methyl-3-sulfo-1-naphthyl)azanide; yttrium(3+) CAS Name: (8-hydroxy-7-methyl-3-sulfo-1-naphthalenyl)azanide; yttrium(3+) IUPAC Name: (8-hydroxy-7-methyl-3-sulfonaphthalen-1-yl)azanide; yttrium(3+) Traditional Name: (8-hydroxy-7-methyl-3-sulfo-1-naphthyl)azanide; yttrium(3+) Formula: C11H10NO4SY+2 MolecularWeight: 341.17225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2C=C1)S(=O)(=O)O)[NH-])O.[Y+3]

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2C=C1)S(=O)(=O)O)[NH-])O.[Y+3]

InChI

InChI=1S/C11H10NO4S.Y/c1-6-2-3-7-4-8(17(14,15)16)5-9(12)10(7)11(6)13;/h2-5,12-13H,1H3,(H,14,15,16);/q-1;+3