N-(2-diethoxyphosphorylpropan-2-yl)-3-nitro-benzamide

Systemtic Name: N-(2-diethoxyphosphorylpropan-2-yl)-3-nitro-benzamide Openeye Name: N-(1-diethoxyphosphoryl-1-methyl-ethyl)-3-nitro-benzamide CAS Name: N-(2-diethoxyphosphorylpropan-2-yl)-3-nitrobenzamide IUPAC Name: N-(2-diethoxyphosphorylpropan-2-yl)-3-nitrobenzamide Traditional Name: N-(1-diethoxyphosphoryl-1-methyl-ethyl)-3-nitro-benzamide Formula: C14H21N2O6P MolecularWeight: 344.300101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N2O6P/c1-5-21-23(20,22-6-2)14(3,4)15-13(17)11-8-7-9-12(10-11)16(18)19/h7-10H,5-6H2,1-4H3,(H,15,17)