(6,7-dimethyl-5-oxidanyl-1-sulfo-naphthalen-2-yl)azanide; yttrium(3+)

Systemtic Name: (6,7-dimethyl-5-oxidanyl-1-sulfo-naphthalen-2-yl)azanide; yttrium(3+) Openeye Name: (5-hydroxy-6,7-dimethyl-1-sulfo-2-naphthyl)azanide; yttrium(3+) CAS Name: (5-hydroxy-6,7-dimethyl-1-sulfo-2-naphthalenyl)azanide; yttrium(3+) IUPAC Name: (5-hydroxy-6,7-dimethyl-1-sulfonaphthalen-2-yl)azanide; yttrium(3+) Traditional Name: (5-hydroxy-6,7-dimethyl-1-sulfo-2-naphthyl)azanide; yttrium(3+) Formula: C12H12NO4SY+2 MolecularWeight: 355.19883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12NO4S.Y/c1-6-5-9-8(11(14)7(6)2)3-4-10(13)12(9)18(15,16)17;/h3-5,13-14H,1-2H3,(H,15,16,17);/q-1;+3