1-[4-(4-chlorophenyl)-2-diethoxyphosphoryl-3-nitro-3,4-dihydro-2H-pyrrol-5-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)-2-diethoxyphosphoryl-3-nitro-3,4-dihydro-2H-pyrrol-5-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-(4-chlorophenyl)-2-diethoxyphosphoryl-3-nitro-3,4-dihydro-2H-pyrrol-5-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-(4-chlorophenyl)-2-diethoxyphosphoryl-3-nitro-3,4-dihydro-2H-pyrrol-5-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-diethoxyphosphoryl-3-nitro-3,4-dihydro-2H-pyrrol-5-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[3-(4-chlorophenyl)-5-diethoxyphosphoryl-4-nitro-1-pyrrolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C19H26ClN2O6P MolecularWeight: 444.846301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(C(C(=N1)C(=O)C(C)(C)C)C2=CC=C(C=C2)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(C1C(C(C(=N1)C(=O)C(C)(C)C)C2=CC=C(C=C2)Cl)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H26ClN2O6P/c1-6-27-29(26,28-7-2)18-16(22(24)25)14(12-8-10-13(20)11-9-12)15(21-18)17(23)19(3,4)5/h8-11,14,16,18H,6-7H2,1-5H3