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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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