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

Systemtic Name: (2E)-2-cyano-N-(cyclopropylmethylcarbamoyl)-2-methoxyimino-ethanamide Openeye Name: (1E)-2-(cyclopropylmethylcarbamoylamino)-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-[(cyclopropylmethylamino)-oxomethyl]-2-methoxyiminoacetamide IUPAC Name: (1E)-2-(cyclopropylmethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-(cyclopropylmethylcarbamoyl)-2-methyloximino-acetamide Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C(=O)NC(=O)NCC1CC1

Isomeric SMILES

CO/N=C(\C#N)/C(=O)NC(=O)NCC1CC1

InChI

InChI=1S/C9H12N4O3/c1-16-13-7(4-10)8(14)12-9(15)11-5-6-2-3-6/h6H,2-3,5H2,1H3,(H2,11,12,14,15)/b13-7+