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

Systemtic Name: [3-(2-diethylaminoethyloxy)pyrrolidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(2-diethylaminoethyloxy)pyrrolidin-1-yl]-(4-nitrophenyl)methanone CAS Name: [3-(2-diethylaminoethyloxy)-1-pyrrolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-(2-diethylaminoethyloxy)pyrrolidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(2-diethylaminoethyloxy)pyrrolidino]-(4-nitrophenyl)methanone Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1CCN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCOC1CCN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O4/c1-3-18(4-2)11-12-24-16-9-10-19(13-16)17(21)14-5-7-15(8-6-14)20(22)23/h5-8,16H,3-4,9-13H2,1-2H3