[(1R,2R)-2-[2-(2,4-dinitrophenyl)carbonyloxypropan-2-yl]cyclopentyl]-dimethyl-azanium

Systemtic Name: [(1R,2R)-2-[2-(2,4-dinitrophenyl)carbonyloxypropan-2-yl]cyclopentyl]-dimethyl-azanium Openeye Name: [(1R,2R)-2-[1-(2,4-dinitrobenzoyl)oxy-1-methyl-ethyl]cyclopentyl]-dimethyl-ammonium CAS Name: [(1R,2R)-2-[2-[(2,4-dinitrophenyl)-oxomethoxy]propan-2-yl]cyclopentyl]-dimethylammonium IUPAC Name: [(1R,2R)-2-[2-(2,4-dinitrobenzoyl)oxypropan-2-yl]cyclopentyl]-dimethylazanium Traditional Name: [(1R,2R)-2-[1-(2,4-dinitrobenzoyl)oxy-1-methyl-ethyl]cyclopentyl]-dimethyl-ammonium Formula: C17H24N3O6+ MolecularWeight: 366.38896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCC1[NH+](C)C)OC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)([C@@H]1CCC[C@H]1[NH+](C)C)OC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O6/c1-17(2,13-6-5-7-14(13)18(3)4)26-16(21)12-9-8-11(19(22)23)10-15(12)20(24)25/h8-10,13-14H,5-7H2,1-4H3/p+1/t13-,14-/m1/s1