(5E)-6-oxidanylidene-5-[[2-(2-phenylethanoyl)hydrazinyl]methylidene]cyclohexa-1,3-diene-1-carboxylic acid

Systemtic Name: (5E)-6-oxidanylidene-5-[[2-(2-phenylethanoyl)hydrazinyl]methylidene]cyclohexa-1,3-diene-1-carboxylic acid Openeye Name: (5E)-6-oxo-5-[[2-(2-phenylacetyl)hydrazino]methylene]cyclohexa-1,3-diene-1-carboxylic acid CAS Name: (5E)-6-oxo-5-[[(1-oxo-2-phenylethyl)hydrazo]methylidene]-1-cyclohexa-1,3-dienecarboxylic acid IUPAC Name: (5E)-6-oxo-5-[[2-(2-phenylacetyl)hydrazinyl]methylidene]cyclohexa-1,3-diene-1-carboxylic acid Traditional Name: (5E)-6-keto-5-[[N'-(2-phenylacetyl)hydrazino]methylene]cyclohexa-1,3-diene-1-carboxylic acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c19-14(9-11-5-2-1-3-6-11)18-17-10-12-7-4-8-13(15(12)20)16(21)22/h1-8,10,17H,9H2,(H,18,19)(H,21,22)/b12-10+