(E)-4-oxidanylidene-4-(2-quinolin-2-ylcarbonylhydrazinyl)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(2-quinolin-2-ylcarbonylhydrazinyl)but-2-enoic acid Openeye Name: (E)-4-oxo-4-[2-(quinoline-2-carbonyl)hydrazino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[[oxo(2-quinolinyl)methyl]hydrazo]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-(quinoline-2-carbonyl)hydrazinyl]but-2-enoic acid Traditional Name: (E)-4-keto-4-(N'-quinaldoylhydrazino)but-2-enoic acid Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H11N3O4/c18-12(7-8-13(19)20)16-17-14(21)11-6-5-9-3-1-2-4-10(9)15-11/h1-8H,(H,16,18)(H,17,21)(H,19,20)/b8-7+