2-(2-cyclobutylcarbonylhydrazinyl)-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-cyclobutylcarbonylhydrazinyl)-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(cyclobutanecarbonyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[cyclobutyl(oxo)methyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(cyclobutanecarbonyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(cyclobutanecarbonyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C10H15N3O3/c14-8(6-2-1-3-6)12-13-10(16)9(15)11-7-4-5-7/h6-7H,1-5H2,(H,11,15)(H,12,14)(H,13,16)