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

Systemtic Name: (3E)-3-[(4-methylphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (3E)-4-oxo-3-(p-tolylhydrazono)naphthalene-2,7-disulfonic acid CAS Name: (3E)-3-[(4-methylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (3E)-3-[(4-methylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid Traditional Name: (3E)-4-keto-3-(p-tolylhydrazono)naphthalene-2,7-disulfonic acid Formula: C17H14N2O7S2 MolecularWeight: 422.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C17H14N2O7S2/c1-10-2-4-12(5-3-10)18-19-16-15(28(24,25)26)9-11-8-13(27(21,22)23)6-7-14(11)17(16)20/h2-9,18H,1H3,(H,21,22,23)(H,24,25,26)/b19-16-