(2E)-2-cyano-2-ethoxyimino-N-(1-hydroxyethyl)ethanamide

Systemtic Name: (2E)-2-cyano-2-ethoxyimino-N-(1-hydroxyethyl)ethanamide Openeye Name: (1E)-N-ethoxy-2-(1-hydroxyethylamino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-ethoxyimino-N-(1-hydroxyethyl)acetamide IUPAC Name: (1E)-N-ethoxy-2-(1-hydroxyethylamino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-ethyloximino-N-(1-hydroxyethyl)acetamide Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O3/c1-3-13-10-6(4-8)7(12)9-5(2)11/h5,11H,3H2,1-2H3,(H,9,12)/b10-6+