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

Systemtic Name: [3-(dimethylamino)pyrrolidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(dimethylamino)pyrrolidin-1-yl]-(4-nitrophenyl)methanone CAS Name: [3-(dimethylamino)-1-pyrrolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-(dimethylamino)pyrrolidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(dimethylamino)pyrrolidino]-(4-nitrophenyl)methanone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-14(2)12-7-8-15(9-12)13(17)10-3-5-11(6-4-10)16(18)19/h3-6,12H,7-9H2,1-2H3