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

Systemtic Name: 2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-(N'-p-toluoylhydrazino)acetamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)N

InChI

InChI=1S/C10H11N3O3/c1-6-2-4-7(5-3-6)9(15)12-13-10(16)8(11)14/h2-5H,1H3,(H2,11,14)(H,12,15)(H,13,16)