(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethanenitrile; ethoxy-N-methyl-phosphonamidic acid

Systemtic Name: (2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethanenitrile; ethoxy-N-methyl-phosphonamidic acid Openeye Name: (2E)-2-(4-chlorophenyl)-2-hydroxyimino-acetonitrile; ethoxy-N-methyl-phosphonamidic acid CAS Name: (2E)-2-(4-chlorophenyl)-2-hydroxyiminoacetonitrile; ethoxy-N-methylphosphonamidic acid IUPAC Name: (2E)-2-(4-chlorophenyl)-2-hydroxyiminoacetonitrile; ethoxy-N-methylphosphonamidic acid Traditional Name: (2E)-2-(4-chlorophenyl)-2-hydroximino-acetonitrile; ethoxy-N-methyl-phosphonamidic acid Formula: C11H15ClN3O4P MolecularWeight: 319.681261

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC)O.C1=CC(=CC=C1C(=NO)C#N)Cl

Isomeric SMILES

CCOP(=O)(NC)O.C1=CC(=CC=C1/C(=N\O)/C#N)Cl

InChI

InChI=1S/C8H5ClN2O.C3H10NO3P/c9-7-3-1-6(2-4-7)8(5-10)11-12;1-3-7-8(5,6)4-2/h1-4,12H;3H2,1-2H3,(H2,4,5,6)/b11-8-;