(6E)-4-azanyl-3-(methyldiazenyl)-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-1,7-disulfonic acid

Systemtic Name: (6E)-4-azanyl-3-(methyldiazenyl)-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-1,7-disulfonic acid Openeye Name: (6E)-4-amino-3-methylazo-5-oxo-6-(phenylhydrazono)naphthalene-1,7-disulfonic acid CAS Name: (6E)-4-amino-3-methylazo-5-oxo-6-(phenylhydrazinylidene)naphthalene-1,7-disulfonic acid IUPAC Name: (6E)-4-amino-3-(methyldiazenyl)-5-oxo-6-(phenylhydrazinylidene)naphthalene-1,7-disulfonic acid Traditional Name: (6E)-4-amino-5-keto-3-methylazo-6-(phenylhydrazono)naphthalene-1,7-disulfonic acid Formula: C17H15N5O7S2 MolecularWeight: 465.4603

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Descriptors Computed from Structure

Canonical SMILES:

CN=NC1=CC(=C2C=C(C(=NNC3=CC=CC=C3)C(=O)C2=C1N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CN=NC1=CC(=C2C=C(/C(=N/NC3=CC=CC=C3)/C(=O)C2=C1N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C17H15N5O7S2/c1-19-21-11-8-12(30(24,25)26)10-7-13(31(27,28)29)16(17(23)14(10)15(11)18)22-20-9-5-3-2-4-6-9/h2-8,20H,18H2,1H3,(H,24,25,26)(H,27,28,29)/b21-19?,22-16-