7-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,6-disulfonic acid; sodium

Systemtic Name: 7-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,6-disulfonic acid; sodium Openeye Name: 7-[(2-methoxy-5-methyl-phenyl)hydrazono]-8-oxo-naphthalene-1,6-disulfonic acid; sodium CAS Name: 7-[(2-methoxy-5-methylphenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonic acid; sodium IUPAC Name: 7-[(2-methoxy-5-methylphenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonic acid; sodium Traditional Name: 8-keto-7-[(2-methoxy-5-methyl-phenyl)hydrazono]naphthalene-1,6-disulfonic acid; sodium Formula: C18H16N2NaO8S2 MolecularWeight: 475.44801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NN=C2C(=CC3=C(C2=O)C(=CC=C3)S(=O)(=O)O)S(=O)(=O)O.[Na]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NN=C2C(=CC3=C(C2=O)C(=CC=C3)S(=O)(=O)O)S(=O)(=O)O.[Na]

InChI

InChI=1S/C18H16N2O8S2.Na/c1-10-6-7-13(28-2)12(8-10)19-20-17-15(30(25,26)27)9-11-4-3-5-14(29(22,23)24)16(11)18(17)21;/h3-9,19H,1-2H3,(H,22,23,24)(H,25,26,27);