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

Systemtic Name: (6,7-dimethyl-8-oxidanyl-4-sulfo-naphthalen-1-yl)azanide; yttrium(3+) Openeye Name: (8-hydroxy-6,7-dimethyl-4-sulfo-1-naphthyl)azanide; yttrium(3+) CAS Name: (8-hydroxy-6,7-dimethyl-4-sulfo-1-naphthalenyl)azanide; yttrium(3+) IUPAC Name: (8-hydroxy-6,7-dimethyl-4-sulfonaphthalen-1-yl)azanide; yttrium(3+) Traditional Name: (8-hydroxy-6,7-dimethyl-4-sulfo-1-naphthyl)azanide; yttrium(3+) Formula: C12H12NO4SY+2 MolecularWeight: 355.19883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C(=C1C)O)[NH-])S(=O)(=O)O.[Y+3]

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C(=C1C)O)[NH-])S(=O)(=O)O.[Y+3]

InChI

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