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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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