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

Systemtic Name: (2E)-2-cyano-N-(cyclopropylcarbamoyl)-2-ethoxyimino-ethanamide Openeye Name: (1E)-2-(cyclopropylcarbamoylamino)-N-ethoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-[(cyclopropylamino)-oxomethyl]-2-ethoxyiminoacetamide IUPAC Name: (1E)-2-(cyclopropylcarbamoylamino)-N-ethoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-(cyclopropylcarbamoyl)-2-ethyloximino-acetamide Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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