2-[2-(3,4-diethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,4-diethoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(3,4-diethoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-(3,4-diethoxybenzoyl)hydrazino]-2-keto-acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)N)OCC

InChI

InChI=1S/C13H17N3O5/c1-3-20-9-6-5-8(7-10(9)21-4-2)12(18)15-16-13(19)11(14)17/h5-7H,3-4H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)