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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=C1O)[N-]C)S(=O)(=O)O.[Y+3]

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=C1O)[N-]C)S(=O)(=O)O.[Y+3]

InChI

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