8-[(4-methylphenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid; sodium

Systemtic Name: 8-[(4-methylphenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid; sodium Openeye Name: 7-oxo-8-(p-tolylhydrazono)naphthalene-1,3-disulfonic acid; sodium CAS Name: 8-[(4-methylphenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid; sodium IUPAC Name: 8-[(4-methylphenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid; sodium Traditional Name: 7-keto-8-(p-tolylhydrazono)naphthalene-1,3-disulfonic acid; sodium Formula: C17H14N2NaO7S2 MolecularWeight: 445.42203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O.[Na]

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O.[Na]

InChI

InChI=1S/C17H14N2O7S2.Na/c1-10-2-5-12(6-3-10)18-19-17-14(20)7-4-11-8-13(27(21,22)23)9-15(16(11)17)28(24,25)26;/h2-9,18H,1H3,(H,21,22,23)(H,24,25,26);