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

Systemtic Name: 4-[(4-acetamidophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium Openeye Name: 4-[(4-acetamidophenyl)hydrazono]-3-oxo-naphthalene-2,7-disulfonic acid; sodium CAS Name: 4-[(4-acetamidophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid; sodium IUPAC Name: 4-[(4-acetamidophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid; sodium Traditional Name: 4-[(4-acetamidophenyl)hydrazono]-3-keto-naphthalene-2,7-disulfonic acid; sodium Formula: C18H15N3NaO8S2 MolecularWeight: 488.44677

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O.[Na]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NN=C2C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O.[Na]

InChI

InChI=1S/C18H15N3O8S2.Na/c1-10(22)19-12-2-4-13(5-3-12)20-21-17-15-7-6-14(30(24,25)26)8-11(15)9-16(18(17)23)31(27,28)29;/h2-9,20H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29);