N-(cyanomethyl)-N'-cyclopentyl-N'-methyl-ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-cyclopentyl-N'-methyl-ethanediamide Openeye Name: N-(cyanomethyl)-N'-cyclopentyl-N'-methyl-oxamide CAS Name: N-(cyanomethyl)-N'-cyclopentyl-N'-methyloxamide IUPAC Name: N-(cyanomethyl)-N'-cyclopentyl-N'-methyloxamide Traditional Name: N-(cyanomethyl)-N'-cyclopentyl-N'-methyl-oxamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(=O)NCC#N

Isomeric SMILES

CN(C1CCCC1)C(=O)C(=O)NCC#N

InChI

InChI=1S/C10H15N3O2/c1-13(8-4-2-3-5-8)10(15)9(14)12-7-6-11/h8H,2-5,7H2,1H3,(H,12,14)