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

Systemtic Name: (2E)-2-cyano-N-(5-cyanopentylcarbamoyl)-2-ethoxyimino-ethanamide Openeye Name: (1E)-2-(5-cyanopentylcarbamoylamino)-N-ethoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-[(5-cyanopentylamino)-oxomethyl]-2-ethoxyiminoacetamide IUPAC Name: (1E)-2-(5-cyanopentylcarbamoylamino)-N-ethoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-(5-cyanopentylcarbamoyl)-2-ethyloximino-acetamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C#N)C(=O)NC(=O)NCCCCCC#N

Isomeric SMILES

CCO/N=C(\C#N)/C(=O)NC(=O)NCCCCCC#N

InChI

InChI=1S/C12H17N5O3/c1-2-20-17-10(9-14)11(18)16-12(19)15-8-6-4-3-5-7-13/h2-6,8H2,1H3,(H2,15,16,18,19)/b17-10+