N-(cyanomethyl)-N'-(cyclopentylmethyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c11-5-6-12-9(14)10(15)13-7-8-3-1-2-4-8/h8H,1-4,6-7H2,(H,12,14)(H,13,15)