(2E)-2-cyano-N-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]-2-methoxyimino-ethanamide

Systemtic Name: (2E)-2-cyano-N-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]-2-methoxyimino-ethanamide Openeye Name: (1E)-2-[[2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl]amino]-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]-2-methoxyiminoacetamide IUPAC Name: (1E)-2-[[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]amino]-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-[2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl]-2-methyloximino-acetamide Formula: C13H17N5O3 MolecularWeight: 291.30578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C(=O)NCC(=O)NC1(CCCCC1)C#N

Isomeric SMILES

CO/N=C(\C#N)/C(=O)NCC(=O)NC1(CCCCC1)C#N

InChI

InChI=1S/C13H17N5O3/c1-21-18-10(7-14)12(20)16-8-11(19)17-13(9-15)5-3-2-4-6-13/h2-6,8H2,1H3,(H,16,20)(H,17,19)/b18-10+