(5Z)-5-[[2-(4-azanyl-2-oxidanyl-phenyl)carbonylhydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylic acid

Systemtic Name: (5Z)-5-[[2-(4-azanyl-2-oxidanyl-phenyl)carbonylhydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylic acid Openeye Name: (5Z)-5-[[2-(4-amino-2-hydroxy-benzoyl)hydrazino]methylene]-6-oxo-cyclohexa-1,3-diene-1-carboxylic acid CAS Name: (5Z)-5-[[[(4-amino-2-hydroxyphenyl)-oxomethyl]hydrazo]methylidene]-6-oxo-1-cyclohexa-1,3-dienecarboxylic acid IUPAC Name: (5Z)-5-[[2-(4-amino-2-hydroxybenzoyl)hydrazinyl]methylidene]-6-oxocyclohexa-1,3-diene-1-carboxylic acid Traditional Name: (5Z)-5-[[N'-(4-amino-2-hydroxy-benzoyl)hydrazino]methylene]-6-keto-cyclohexa-1,3-diene-1-carboxylic acid Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C2=C(C=C(C=C2)N)O)C(=O)C(=C1)C(=O)O

Isomeric SMILES

C1=C/C(=C/NNC(=O)C2=C(C=C(C=C2)N)O)/C(=O)C(=C1)C(=O)O

InChI

InChI=1S/C15H13N3O5/c16-9-4-5-10(12(19)6-9)14(21)18-17-7-8-2-1-3-11(13(8)20)15(22)23/h1-7,17,19H,16H2,(H,18,21)(H,22,23)/b8-7-