(E)-4-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(3,4-dimethoxybenzoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(N'-veratroylhydrazino)but-2-enoic acid Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O6/c1-20-9-4-3-8(7-10(9)21-2)13(19)15-14-11(16)5-6-12(17)18/h3-7H,1-2H3,(H,14,16)(H,15,19)(H,17,18)/b6-5+