(2E)-2-cyano-N-(3-ethyl-2-oxidanyl-pentyl)-2-methoxyimino-ethanamide

Systemtic Name: (2E)-2-cyano-N-(3-ethyl-2-oxidanyl-pentyl)-2-methoxyimino-ethanamide Openeye Name: (1E)-2-[(3-ethyl-2-hydroxy-pentyl)amino]-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-(3-ethyl-2-hydroxypentyl)-2-methoxyiminoacetamide IUPAC Name: (1E)-2-[(3-ethyl-2-hydroxypentyl)amino]-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-(3-ethyl-2-hydroxy-pentyl)-2-methyloximino-acetamide Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C(=NOC)C#N)O

Isomeric SMILES

CCC(CC)C(CNC(=O)/C(=N/OC)/C#N)O

InChI

InChI=1S/C11H19N3O3/c1-4-8(5-2)10(15)7-13-11(16)9(6-12)14-17-3/h8,10,15H,4-5,7H2,1-3H3,(H,13,16)/b14-9+