2-cyano-N-(5-cyanopentylcarbamoyl)ethanamide

Systemtic Name: 2-cyano-N-(5-cyanopentylcarbamoyl)ethanamide Openeye Name: 2-cyano-N-(5-cyanopentylcarbamoyl)acetamide CAS Name: 2-cyano-N-[(5-cyanopentylamino)-oxomethyl]acetamide IUPAC Name: 2-cyano-N-(5-cyanopentylcarbamoyl)acetamide Traditional Name: 2-cyano-N-(5-cyanopentylcarbamoyl)acetamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC#N)CCNC(=O)NC(=O)CC#N

Isomeric SMILES

C(CCC#N)CCNC(=O)NC(=O)CC#N

InChI

InChI=1S/C10H14N4O2/c11-6-3-1-2-4-8-13-10(16)14-9(15)5-7-12/h1-5,8H2,(H2,13,14,15,16)