(3R,5R)-1-(2,4-dinitrophenyl)-3,5-dimethyl-piperidine

Systemtic Name: (3R,5R)-1-(2,4-dinitrophenyl)-3,5-dimethyl-piperidine Openeye Name: (3R,5R)-1-(2,4-dinitrophenyl)-3,5-dimethyl-piperidine CAS Name: (3R,5R)-1-(2,4-dinitrophenyl)-3,5-dimethylpiperidine IUPAC Name: (3R,5R)-1-(2,4-dinitrophenyl)-3,5-dimethylpiperidine Traditional Name: (3R,5R)-1-(2,4-dinitrophenyl)-3,5-dimethyl-piperidine Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C13H17N3O4/c1-9-5-10(2)8-14(7-9)12-4-3-11(15(17)18)6-13(12)16(19)20/h3-4,6,9-10H,5,7-8H2,1-2H3/t9-,10-/m1/s1