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

Systemtic Name: (3E)-3-[[4-(2-azanylethylcarbamoyl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3E)-3-[[4-(2-aminoethylcarbamoyl)phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3E)-3-[[4-[(2-aminoethylamino)-oxomethyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3E)-3-[[4-(2-aminoethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3E)-3-[[4-(2-aminoethylcarbamoyl)phenyl]hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCN)NN=C2C=CC(=O)C(=C2)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCN)N/N=C/2\C=CC(=O)C(=C2)C(=O)O

InChI

InChI=1S/C16H16N4O4/c17-7-8-18-15(22)10-1-3-11(4-2-10)19-20-12-5-6-14(21)13(9-12)16(23)24/h1-6,9,19H,7-8,17H2,(H,18,22)(H,23,24)/b20-12+