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(6Z)-5-azanyl-7-methoxysulfonyl-4-oxidanylidene-6-[(4-sulfinatophenyl)hydrazinylidene]naphthalene-2-sulfonic acid; yttrium(3+)

(6Z)-5-azanyl-7-methoxysulfonyl-4-oxidanylidene-6-[(4-sulfinatophenyl)hydrazinylidene]naphthalene-2-sulfonic acid; yttrium(3+)

Systemtic Name:(6Z)-5-azanyl-7-methoxysulfonyl-4-oxidanylidene-6-[(4-sulfinatophenyl)hydrazinylidene]naphthalene-2-sulfonic acid; yttrium(3+)
Openeye Name:(6Z)-5-amino-7-methoxysulfonyl-4-oxo-6-[(4-sulfinatophenyl)hydrazono]naphthalene-2-sulfonic acid; yttrium(3+)
CAS Name:(6Z)-5-amino-7-methoxysulfonyl-4-oxo-6-[(4-sulfinatophenyl)hydrazinylidene]-2-naphthalenesulfonic acid; yttrium(3+)
IUPAC Name:(6Z)-5-amino-7-methoxysulfonyl-4-oxo-6-[(4-sulfinatophenyl)hydrazinylidene]naphthalene-2-sulfonic acid; yttrium(3+)
Traditional Name:(6Z)-5-amino-4-keto-7-methoxysulfonyl-6-[(4-sulfinatophenyl)hydrazono]naphthalene-2-sulfonic acid; yttrium(3+)
Formula: C17H14N3O9S3Y+2
MolecularWeight: 589.40861
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COS(=O)(=O)C\1=CC2=CC(=CC(=O)C2=C(/C1=N/NC3=CC=C(C=C3)[S-](=O)=O)N)S(=O)(=O)O.[Y+3]


InChI

InChI=1S/C17H14N3O9S3.Y/c1-29-32(27,28)14-7-9-6-12(31(24,25)26)8-13(21)15(9)16(18)17(14)20-19-10-2-4-11(5-3-10)30(22)23;/h2-8,19H,18H2,1H3,(H,24,25,26);/q-1;+3/b20-17+;


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