1-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-nitro-phenyl]ethanone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCCC2C3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCCC2C3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-13(23)14-6-9-18(19(11-14)22(24)25)21-10-4-5-17(21)16-8-7-15(26-2)12-20(16)27-3/h6-9,11-12,17H,4-5,10H2,1-3H3