(2E)-2-cyano-2-ethoxyimino-N-(methoxymethylcarbamoyl)ethanamide

Systemtic Name: (2E)-2-cyano-2-ethoxyimino-N-(methoxymethylcarbamoyl)ethanamide Openeye Name: (1E)-N-ethoxy-2-(methoxymethylcarbamoylamino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-ethoxyimino-N-[(methoxymethylamino)-oxomethyl]acetamide IUPAC Name: (1E)-N-ethoxy-2-(methoxymethylcarbamoylamino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-ethyloximino-N-(methoxymethylcarbamoyl)acetamide Formula: C8H12N4O4 MolecularWeight: 228.20528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O4/c1-3-16-12-6(4-9)7(13)11-8(14)10-5-15-2/h3,5H2,1-2H3,(H2,10,11,13,14)/b12-6+