(3E)-5-acetamido-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate

Systemtic Name: (3E)-5-acetamido-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate Openeye Name: (3E)-5-acetamido-3-[(2-methoxyphenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonate CAS Name: (3E)-5-acetamido-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate IUPAC Name: (3E)-5-acetamido-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate Traditional Name: (3E)-5-acetamido-4-keto-3-[(2-methoxyphenyl)hydrazono]naphthalene-2,7-disulfonate Formula: C19H15N3O9S2-2 MolecularWeight: 493.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=CC=C3OC)C2=O)S(=O)(=O)[O-]

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(/C(=N/NC3=CC=CC=C3OC)/C2=O)S(=O)(=O)[O-]

InChI

InChI=1S/C19H17N3O9S2/c1-10(23)20-14-9-12(32(25,26)27)7-11-8-16(33(28,29)30)18(19(24)17(11)14)22-21-13-5-3-4-6-15(13)31-2/h3-9,21H,1-2H3,(H,20,23)(H,25,26,27)(H,28,29,30)/p-2/b22-18-