2-[2-(2,6-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2,6-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2,6-dimethoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(2,6-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(2,6-dimethoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-(2,6-dimethoxybenzoyl)hydrazino]-2-keto-acetamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-18-6-4-3-5-7(19-2)8(6)10(16)13-14-11(17)9(12)15/h3-5H,1-2H3,(H2,12,15)(H,13,16)(H,14,17)