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

Systemtic Name: 2-[2-(3-acetamidophenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-acetamidobenzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(3-acetamidophenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(3-acetamidobenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(3-acetamidobenzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H16N4O4/c1-8(19)15-11-4-2-3-9(7-11)12(20)17-18-14(22)13(21)16-10-5-6-10/h2-4,7,10H,5-6H2,1H3,(H,15,19)(H,16,21)(H,17,20)(H,18,22)