1-[2-(2,4,6-trinitrophenyl)ethyl]piperidine

Systemtic Name: 1-[2-(2,4,6-trinitrophenyl)ethyl]piperidine Openeye Name: 1-[2-(2,4,6-trinitrophenyl)ethyl]piperidine CAS Name: 1-[2-(2,4,6-trinitrophenyl)ethyl]piperidine IUPAC Name: 1-[2-(2,4,6-trinitrophenyl)ethyl]piperidine Traditional Name: 1-(2-picrylethyl)piperidine Formula: C13H16N4O6 MolecularWeight: 324.28934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O6/c18-15(19)10-8-12(16(20)21)11(13(9-10)17(22)23)4-7-14-5-2-1-3-6-14/h8-9H,1-7H2