4-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(3,4-dimethoxybenzoyl)hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-keto-4-(N'-veratroylhydrazino)butyric acid Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)O)OC

InChI

InChI=1S/C13H16N2O6/c1-20-9-4-3-8(7-10(9)21-2)13(19)15-14-11(16)5-6-12(17)18/h3-4,7H,5-6H2,1-2H3,(H,14,16)(H,15,19)(H,17,18)