2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-(N'-p-anisoylhydrazino)acetamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c1-17-7-4-2-6(3-5-7)9(15)12-13-10(16)8(11)14/h2-5H,1H3,(H2,11,14)(H,12,15)(H,13,16)