(5E)-6-oxidanylidene-4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-5-(phenylhydrazinylidene)cyclohexa-1,3-diene-1-carboxylic acid

Systemtic Name: (5E)-6-oxidanylidene-4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-5-(phenylhydrazinylidene)cyclohexa-1,3-diene-1-carboxylic acid Openeye Name: (5E)-4-(2-hydroxy-1-methyl-2-oxo-ethyl)-6-oxo-5-(phenylhydrazono)cyclohexa-1,3-diene-1-carboxylic acid CAS Name: (5E)-4-(1-hydroxy-1-oxopropan-2-yl)-6-oxo-5-(phenylhydrazinylidene)-1-cyclohexa-1,3-dienecarboxylic acid IUPAC Name: (5E)-4-(1-hydroxy-1-oxopropan-2-yl)-6-oxo-5-(phenylhydrazinylidene)cyclohexa-1,3-diene-1-carboxylic acid Traditional Name: (5E)-4-(2-hydroxy-2-keto-1-methyl-ethyl)-6-keto-5-(phenylhydrazono)cyclohexa-1,3-diene-1-carboxylic acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C(=O)C1=NNC2=CC=CC=C2)C(=O)O)C(=O)O

Isomeric SMILES

CC(C\1=CC=C(C(=O)/C1=N/NC2=CC=CC=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C16H14N2O5/c1-9(15(20)21)11-7-8-12(16(22)23)14(19)13(11)18-17-10-5-3-2-4-6-10/h2-9,17H,1H3,(H,20,21)(H,22,23)/b18-13+