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

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: [3-(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)N2CCC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(C2)C3=CC=C(C=C3)OC

InChI

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