3-[(4-acetamidophenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium

Systemtic Name: 3-[(4-acetamidophenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium Openeye Name: 3-[(4-acetamidophenyl)hydrazono]-5-hydroxy-4-oxo-naphthalene-2,7-disulfonic acid; sodium CAS Name: 3-[(4-acetamidophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid; sodium IUPAC Name: 3-[(4-acetamidophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid; sodium Traditional Name: 3-[(4-acetamidophenyl)hydrazono]-5-hydroxy-4-keto-naphthalene-2,7-disulfonic acid; sodium Formula: C18H15N3NaO9S2 MolecularWeight: 504.44617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na]

InChI

InChI=1S/C18H15N3O9S2.Na/c1-9(22)19-11-2-4-12(5-3-11)20-21-17-15(32(28,29)30)7-10-6-13(31(25,26)27)8-14(23)16(10)18(17)24;/h2-8,20,23H,1H3,(H,19,22)(H,25,26,27)(H,28,29,30);