2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-(N'-homoveratroylhydrazino)-2-keto-acetamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c1-19-8-4-3-7(5-9(8)20-2)6-10(16)14-15-12(18)11(13)17/h3-5H,6H2,1-2H3,(H2,13,17)(H,14,16)(H,15,18)