(3E)-6-oxidanylidene-3-[[4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)O)C(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C(=O)O)C(=O)O

InChI

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