4-(diethoxyphosphorylmethyl)-N-(5-nitropyridin-2-yl)benzamide

Systemtic Name: 4-(diethoxyphosphorylmethyl)-N-(5-nitropyridin-2-yl)benzamide Openeye Name: 4-(diethoxyphosphorylmethyl)-N-(5-nitro-2-pyridyl)benzamide CAS Name: 4-(diethoxyphosphorylmethyl)-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 4-(diethoxyphosphorylmethyl)-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 4-(diethoxyphosphorylmethyl)-N-(5-nitro-2-pyridyl)benzamide Formula: C17H20N3O6P MolecularWeight: 393.330961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C17H20N3O6P/c1-3-25-27(24,26-4-2)12-13-5-7-14(8-6-13)17(21)19-16-10-9-15(11-18-16)20(22)23/h5-11H,3-4,12H2,1-2H3,(H,18,19,21)