(3E)-3-[(4-azanyl-2-chloranyl-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[(4-azanyl-2-chloranyl-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3E)-3-[(4-amino-2-chloro-phenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3E)-3-[(4-amino-2-chlorophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3E)-3-[(4-amino-2-chlorophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3E)-3-[(4-amino-2-chloro-phenyl)hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)NN=C2C=CC(=O)C(=C2)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)N/N=C/2\C=CC(=O)C(=C2)C(=O)O

InChI

InChI=1S/C13H10ClN3O3/c14-10-5-7(15)1-3-11(10)17-16-8-2-4-12(18)9(6-8)13(19)20/h1-6,17H,15H2,(H,19,20)/b16-8+