(2E)-2-cyano-2-hydroxyimino-N-(pentylcarbamoyl)ethanamide

Systemtic Name: (2E)-2-cyano-2-hydroxyimino-N-(pentylcarbamoyl)ethanamide Openeye Name: (2E)-2-cyano-2-hydroxyimino-N-(pentylcarbamoyl)acetamide CAS Name: (2E)-2-cyano-2-hydroxyimino-N-[oxo-(pentylamino)methyl]acetamide IUPAC Name: (2E)-2-cyano-2-hydroxyimino-N-(pentylcarbamoyl)acetamide Traditional Name: (2E)-N-(amylcarbamoyl)-2-cyano-2-hydroximino-acetamide Formula: C9H14N4O3 MolecularWeight: 226.23246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC(=O)C(=NO)C#N

Isomeric SMILES

CCCCCNC(=O)NC(=O)/C(=N/O)/C#N

InChI

InChI=1S/C9H14N4O3/c1-2-3-4-5-11-9(15)12-8(14)7(6-10)13-16/h16H,2-5H2,1H3,(H2,11,12,14,15)/b13-7+