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

Systemtic Name: N-(cyanomethyl)-N'-cyclopentyl-ethanediamide Openeye Name: N-(cyanomethyl)-N'-cyclopentyl-oxamide CAS Name: N-(cyanomethyl)-N'-cyclopentyloxamide IUPAC Name: N-(cyanomethyl)-N'-cyclopentyloxamide Traditional Name: N-(cyanomethyl)-N'-cyclopentyl-oxamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC#N

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C9H13N3O2/c10-5-6-11-8(13)9(14)12-7-3-1-2-4-7/h7H,1-4,6H2,(H,11,13)(H,12,14)