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

Systemtic Name: (2E)-2-cyano-N-(cyclopropylcarbamoyl)-2-methoxyimino-ethanamide Openeye Name: (1E)-2-(cyclopropylcarbamoylamino)-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-[(cyclopropylamino)-oxomethyl]-2-methoxyiminoacetamide IUPAC Name: (1E)-2-(cyclopropylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-(cyclopropylcarbamoyl)-2-methyloximino-acetamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C(=O)NC(=O)NC1CC1

Isomeric SMILES

CO/N=C(\C#N)/C(=O)NC(=O)NC1CC1

InChI

InChI=1S/C8H10N4O3/c1-15-12-6(4-9)7(13)11-8(14)10-5-2-3-5/h5H,2-3H2,1H3,(H2,10,11,13,14)/b12-6+