(3E)-3-[[2-(2-bromophenyl)hydrazinyl]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[[2-(2-bromophenyl)hydrazinyl]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (3E)-3-[[2-(2-bromophenyl)hydrazino]methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (3E)-3-[[(2-bromophenyl)hydrazo]methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (3E)-3-[[2-(2-bromophenyl)hydrazinyl]methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (3E)-3-[[N'-(2-bromophenyl)hydrazino]methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylic acid Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC=C2C=C(C=CC2=O)C(=O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)NN/C=C/2\C=C(C=CC2=O)C(=O)O)Br

InChI

InChI=1S/C14H11BrN2O3/c15-11-3-1-2-4-12(11)17-16-8-10-7-9(14(19)20)5-6-13(10)18/h1-8,16-17H,(H,19,20)/b10-8+