[3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-nitrophenyl)methanone

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-nitrophenyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(2-nitrophenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-nitrophenyl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(2-nitrophenyl)methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-24-15-8-6-13(7-9-15)14-10-11-19(12-14)18(21)16-4-2-3-5-17(16)20(22)23/h2-9,14H,10-12H2,1H3