2-diethoxyphosphoryl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-diethoxyphosphoryl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-diethoxyphosphoryl-N-(3-nitrophenyl)acetamide CAS Name: 2-diethoxyphosphoryl-N-(3-nitrophenyl)acetamide IUPAC Name: 2-diethoxyphosphoryl-N-(3-nitrophenyl)acetamide Traditional Name: 2-diethoxyphosphoryl-N-(3-nitrophenyl)acetamide Formula: C12H17N2O6P MolecularWeight: 316.246941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OCC

InChI

InChI=1S/C12H17N2O6P/c1-3-19-21(18,20-4-2)9-12(15)13-10-6-5-7-11(8-10)14(16)17/h5-8H,3-4,9H2,1-2H3,(H,13,15)