(3Z)-2-(3-methylpyridin-2-yl)-4-oxidanylidene-3-[(1-oxidanylnaphthalen-2-yl)hydrazinylidene]naphthalene-1,8-disulfonic acid

Systemtic Name: (3Z)-2-(3-methylpyridin-2-yl)-4-oxidanylidene-3-[(1-oxidanylnaphthalen-2-yl)hydrazinylidene]naphthalene-1,8-disulfonic acid Openeye Name: (3Z)-3-[(1-hydroxy-2-naphthyl)hydrazono]-2-(3-methyl-2-pyridyl)-4-oxo-naphthalene-1,8-disulfonic acid CAS Name: (3Z)-3-[(1-hydroxy-2-naphthalenyl)hydrazinylidene]-2-(3-methyl-2-pyridinyl)-4-oxonaphthalene-1,8-disulfonic acid IUPAC Name: (3Z)-3-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-2-(3-methylpyridin-2-yl)-4-oxonaphthalene-1,8-disulfonic acid Traditional Name: (3Z)-3-[(1-hydroxy-2-naphthyl)hydrazono]-4-keto-2-(3-methyl-2-pyridyl)naphthalene-1,8-disulfonic acid Formula: C26H19N3O8S2 MolecularWeight: 565.57436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C(C3=C(C=CC=C3S(=O)(=O)O)C(=O)C2=NNC4=C(C5=CC=CC=C5C=C4)O)S(=O)(=O)O

Isomeric SMILES

CC1=C(N=CC=C1)C\2=C(C3=C(C=CC=C3S(=O)(=O)O)C(=O)/C2=N\NC4=C(C5=CC=CC=C5C=C4)O)S(=O)(=O)O

InChI

InChI=1S/C26H19N3O8S2/c1-14-6-5-13-27-22(14)21-23(29-28-18-12-11-15-7-2-3-8-16(15)24(18)30)25(31)17-9-4-10-19(38(32,33)34)20(17)26(21)39(35,36)37/h2-13,28,30H,1H3,(H,32,33,34)(H,35,36,37)/b29-23-