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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

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