[3-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-nitrofuran-2-yl)methanone

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-nitrofuran-2-yl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-nitro-2-furyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(5-nitro-2-furanyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-nitrofuran-2-yl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(5-nitro-2-furyl)methanone Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-22-13-4-2-11(3-5-13)12-8-9-17(10-12)16(19)14-6-7-15(23-14)18(20)21/h2-7,12H,8-10H2,1H3