(3R)-1-(2,4-dinitrophenyl)-3-methyl-piperidine

Systemtic Name: (3R)-1-(2,4-dinitrophenyl)-3-methyl-piperidine Openeye Name: (3R)-1-(2,4-dinitrophenyl)-3-methyl-piperidine CAS Name: (3R)-1-(2,4-dinitrophenyl)-3-methylpiperidine IUPAC Name: (3R)-1-(2,4-dinitrophenyl)-3-methylpiperidine Traditional Name: (3R)-1-(2,4-dinitrophenyl)-3-methyl-piperidine Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-9-3-2-6-13(8-9)11-5-4-10(14(16)17)7-12(11)15(18)19/h4-5,7,9H,2-3,6,8H2,1H3/t9-/m1/s1