(3Z)-5-acetamido-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid; 2-(2-hydroxyethylamino)ethanol

Systemtic Name: (3Z)-5-acetamido-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid; 2-(2-hydroxyethylamino)ethanol Openeye Name: (3Z)-5-acetamido-4-oxo-3-(phenylhydrazono)naphthalene-2,7-disulfonic acid; 2-(2-hydroxyethylamino)ethanol CAS Name: (3Z)-5-acetamido-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid; 2-(2-hydroxyethylamino)ethanol IUPAC Name: (3Z)-5-acetamido-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid; 2-(2-hydroxyethylamino)ethanol Traditional Name: (3Z)-5-acetamido-4-keto-3-(phenylhydrazono)naphthalene-2,7-disulfonic acid; 2-(2-hydroxyethylamino)ethanol Formula: C26H37N5O12S2 MolecularWeight: 675.72828

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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=C3)C2=O)S(=O)(=O)O.C(CO)NCCO.C(CO)NCCO

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)O)C=C(/C(=N\NC3=CC=CC=C3)/C2=O)S(=O)(=O)O.C(CO)NCCO.C(CO)NCCO

InChI

InChI=1S/C18H15N3O8S2.2C4H11NO2/c1-10(22)19-14-9-13(30(24,25)26)7-11-8-15(31(27,28)29)17(18(23)16(11)14)21-20-12-5-3-2-4-6-12;2*6-3-1-5-2-4-7/h2-9,20H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29);2*5-7H,1-4H2/b21-17+;;