(3E)-3-[(4-aminophenyl)hydrazinylidene]-5-methyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[(4-aminophenyl)hydrazinylidene]-5-methyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3E)-3-[(4-aminophenyl)hydrazono]-5-methyl-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3E)-3-[(4-aminophenyl)hydrazinylidene]-5-methyl-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3E)-3-[(4-aminophenyl)hydrazinylidene]-5-methyl-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3E)-3-[(4-aminophenyl)hydrazono]-6-keto-5-methyl-cyclohexa-1,4-diene-1-carboxylic acid Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)N)C=C(C1=O)C(=O)O

Isomeric SMILES

CC1=C/C(=N\NC2=CC=C(C=C2)N)/C=C(C1=O)C(=O)O

InChI

InChI=1S/C14H13N3O3/c1-8-6-11(7-12(13(8)18)14(19)20)17-16-10-4-2-9(15)3-5-10/h2-7,16H,15H2,1H3,(H,19,20)/b17-11+