(6E)-4-acetamido-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-1,7-disulfonic acid

Systemtic Name: (6E)-4-acetamido-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-1,7-disulfonic acid Openeye Name: (6E)-4-acetamido-5-oxo-6-(phenylhydrazono)naphthalene-1,7-disulfonic acid CAS Name: (6E)-4-acetamido-5-oxo-6-(phenylhydrazinylidene)naphthalene-1,7-disulfonic acid IUPAC Name: (6E)-4-acetamido-5-oxo-6-(phenylhydrazinylidene)naphthalene-1,7-disulfonic acid Traditional Name: (6E)-4-acetamido-5-keto-6-(phenylhydrazono)naphthalene-1,7-disulfonic acid Formula: C18H15N3O8S2 MolecularWeight: 465.457

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)O)C=C(C(=NNC3=CC=CC=C3)C2=O)S(=O)(=O)O

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)O)C=C(/C(=N/NC3=CC=CC=C3)/C2=O)S(=O)(=O)O

InChI

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