(3R)-3-methyl-1-(5-methyl-2,4-dinitro-phenyl)piperidine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C(=C2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-9-4-3-5-14(8-9)12-6-10(2)11(15(17)18)7-13(12)16(19)20/h6-7,9H,3-5,8H2,1-2H3/t9-/m1/s1