2-[2-(3-cyanophenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-cyanophenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-cyanobenzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(3-cyanophenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(3-cyanobenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(3-cyanobenzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H12N4O3/c14-7-8-2-1-3-9(6-8)11(18)16-17-13(20)12(19)15-10-4-5-10/h1-3,6,10H,4-5H2,(H,15,19)(H,16,18)(H,17,20)