4-[(2-methylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium

Systemtic Name: 4-[(2-methylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium Openeye Name: 4-(o-tolylhydrazono)-3-oxo-naphthalene-2,7-disulfonic acid; sodium CAS Name: 4-[(2-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid; sodium IUPAC Name: 4-[(2-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid; sodium Traditional Name: 3-keto-4-(o-tolylhydrazono)naphthalene-2,7-disulfonic acid; sodium Formula: C17H14N2NaO7S2 MolecularWeight: 445.42203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O.[Na]

Isomeric SMILES

CC1=CC=CC=C1NN=C2C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O.[Na]

InChI

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