1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenyl)ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenyl)ethanone Openeye Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenyl)ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-(2-nitrophenyl)ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2-nitrophenyl)ethanone Traditional Name: 1-[2-(4-methoxyphenyl)pyrrolidino]-2-(2-nitrophenyl)ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-25-16-10-8-14(9-11-16)17-7-4-12-20(17)19(22)13-15-5-2-3-6-18(15)21(23)24/h2-3,5-6,8-11,17H,4,7,12-13H2,1H3