methyl (3E)-4-azanyl-7-methoxyperoxysulfanyl-5-oxidanylidene-3-[(4-sulfinatophenyl)hydrazinylidene]naphthalene-2-sulfonate; yttrium(3+)

Systemtic Name: methyl (3E)-4-azanyl-7-methoxyperoxysulfanyl-5-oxidanylidene-3-[(4-sulfinatophenyl)hydrazinylidene]naphthalene-2-sulfonate; yttrium(3+) Openeye Name: methyl (3E)-4-amino-7-methoxyperoxysulfanyl-5-oxo-3-[(4-sulfinatophenyl)hydrazono]naphthalene-2-sulfonate; yttrium(3+) CAS Name: (3E)-4-amino-7-(methoxydioxythio)-5-oxo-3-[(4-sulfinatophenyl)hydrazinylidene]-2-naphthalenesulfonic acid methyl ester; yttrium(3+) IUPAC Name: methyl (3E)-4-amino-7-methoxyperoxysulfanyl-5-oxo-3-[(4-sulfinatophenyl)hydrazinylidene]naphthalene-2-sulfonate; yttrium(3+) Traditional Name: (3E)-4-amino-5-keto-7-(methoxyperoxythio)-3-[(4-sulfinatophenyl)hydrazono]naphthalene-2-sulfonic acid methyl ester; yttrium(3+) Formula: C18H16N3O9S3Y+2 MolecularWeight: 603.43519

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Descriptors Computed from Structure

Canonical SMILES:

COOOSC1=CC(=O)C2=C(C(=NNC3=CC=C(C=C3)[S-](=O)=O)C(=CC2=C1)S(=O)(=O)OC)N.[Y+3]

Isomeric SMILES

COOOSC1=CC(=O)C2=C(/C(=N\NC3=CC=C(C=C3)[S-](=O)=O)/C(=CC2=C1)S(=O)(=O)OC)N.[Y+3]

InChI

InChI=1S/C18H16N3O9S3.Y/c1-27-29-30-31-12-7-10-8-15(33(25,26)28-2)18(17(19)16(10)14(22)9-12)21-20-11-3-5-13(6-4-11)32(23)24;/h3-9,20H,19H2,1-2H3;/q-1;+3/b21-18-;