[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone

Systemtic Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone Openeye Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone CAS Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(4-nitro-1H-pyrrol-2-yl)methanone IUPAC Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4-nitro-1H-pyrrol-2-yl)methanone Traditional Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(4-nitro-1H-pyrrol-2-yl)methanone Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CN2)[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC(=CN2)[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H17N3O5/c21-17(13-9-12(10-18-13)20(22)23)19-5-1-2-14(19)11-3-4-15-16(8-11)25-7-6-24-15/h3-4,8-10,14,18H,1-2,5-7H2/t14-/m1/s1