(3E)-5-azanyl-7-methyl-6-(methyldiazenyl)-3-(methylhydrazinylidene)-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name: (3E)-5-azanyl-7-methyl-6-(methyldiazenyl)-3-(methylhydrazinylidene)-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: (3E)-5-amino-7-methyl-6-methylazo-3-(methylhydrazono)-4-oxo-naphthalene-2-sulfonic acid CAS Name: (3E)-5-amino-7-methyl-6-methylazo-3-(methylhydrazinylidene)-4-oxo-2-naphthalenesulfonic acid IUPAC Name: (3E)-5-amino-7-methyl-6-(methyldiazenyl)-3-(methylhydrazinylidene)-4-oxonaphthalene-2-sulfonic acid Traditional Name: (3E)-5-amino-4-keto-7-methyl-6-methylazo-3-(methylhydrazono)naphthalene-2-sulfonic acid Formula: C13H15N5O4S MolecularWeight: 337.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=C(C(=NNC)C2=O)S(=O)(=O)O)N)N=NC

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=C(/C(=N/NC)/C2=O)S(=O)(=O)O)N)N=NC

InChI

InChI=1S/C13H15N5O4S/c1-6-4-7-5-8(23(20,21)22)12(18-16-3)13(19)9(7)10(14)11(6)17-15-2/h4-5,16H,14H2,1-3H3,(H,20,21,22)/b17-15?,18-12-