(2E)-N-(2-cyanoethylcarbamoyl)-2-methoxyimino-ethanamide

Systemtic Name: (2E)-N-(2-cyanoethylcarbamoyl)-2-methoxyimino-ethanamide Openeye Name: (2E)-N-(2-cyanoethylcarbamoyl)-2-methoxyimino-acetamide CAS Name: (2E)-N-[(2-cyanoethylamino)-oxomethyl]-2-methoxyiminoacetamide IUPAC Name: (2E)-N-(2-cyanoethylcarbamoyl)-2-methoxyiminoacetamide Traditional Name: (2E)-N-(2-cyanoethylcarbamoyl)-2-methyloximino-acetamide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)NC(=O)NCCC#N

Isomeric SMILES

CO/N=C/C(=O)NC(=O)NCCC#N

InChI

InChI=1S/C7H10N4O3/c1-14-10-5-6(12)11-7(13)9-4-2-3-8/h5H,2,4H2,1H3,(H2,9,11,12,13)/b10-5+