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

Systemtic Name: 4-[(2-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium Openeye Name: 4-[(2-methoxyphenyl)hydrazono]-3-oxo-naphthalene-2,7-disulfonic acid; sodium CAS Name: 4-[(2-methoxyphenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid; sodium IUPAC Name: 4-[(2-methoxyphenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid; sodium Traditional Name: 3-keto-4-[(2-methoxyphenyl)hydrazono]naphthalene-2,7-disulfonic acid; sodium Formula: C17H14N2NaO8S2 MolecularWeight: 461.42143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O.[Na]

Isomeric SMILES

COC1=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/C17H14N2O8S2.Na/c1-27-14-5-3-2-4-13(14)18-19-16-12-7-6-11(28(21,22)23)8-10(12)9-15(17(16)20)29(24,25)26;/h2-9,18H,1H3,(H,21,22,23)(H,24,25,26);