[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(2-methyl-3-nitro-phenyl)methanone Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-13-16(5-3-6-17(13)21(23)24)19(22)20-12-4-7-18(20)14-8-10-15(25-2)11-9-14/h3,5-6,8-11,18H,4,7,12H2,1-2H3