(2E)-2-cyano-2-methoxyimino-N-(propylcarbamoyl)ethanamide

Systemtic Name: (2E)-2-cyano-2-methoxyimino-N-(propylcarbamoyl)ethanamide Openeye Name: (1E)-N-methoxy-2-oxo-2-(propylcarbamoylamino)acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-methoxyimino-N-[oxo(propylamino)methyl]acetamide IUPAC Name: (1E)-N-methoxy-2-oxo-2-(propylcarbamoylamino)ethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-methyloximino-N-(propylcarbamoyl)acetamide Formula: C8H12N4O3 MolecularWeight: 212.20588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C(=NOC)C#N

Isomeric SMILES

CCCNC(=O)NC(=O)/C(=N/OC)/C#N

InChI

InChI=1S/C8H12N4O3/c1-3-4-10-8(14)11-7(13)6(5-9)12-15-2/h3-4H2,1-2H3,(H2,10,11,13,14)/b12-6+