4-[2-(3-methoxy-4-oxidanyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 4-[2-(3-methoxy-4-oxidanyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: 4-[2-(4-hydroxy-3-methoxy-benzoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: 4-[[(4-hydroxy-3-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: 4-[2-(4-hydroxy-3-methoxybenzoyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: 4-keto-4-(N'-vanilloylhydrazino)but-2-enoic acid Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C=CC(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C=CC(=O)O)O

InChI

InChI=1S/C12H12N2O6/c1-20-9-6-7(2-3-8(9)15)12(19)14-13-10(16)4-5-11(17)18/h2-6,15H,1H3,(H,13,16)(H,14,19)(H,17,18)