7-[(2-methoxyphenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,6-disulfonate

Systemtic Name: 7-[(2-methoxyphenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,6-disulfonate Openeye Name: 7-[(2-methoxyphenyl)hydrazono]-8-oxo-naphthalene-1,6-disulfonate CAS Name: 7-[(2-methoxyphenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonate IUPAC Name: 7-[(2-methoxyphenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonate Traditional Name: 8-keto-7-[(2-methoxyphenyl)hydrazono]naphthalene-1,6-disulfonate Formula: C17H12N2O8S2-2 MolecularWeight: 436.41578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=CC3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NN=C2C(=CC3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

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