1-[2,4,6-trinitro-3,5-di(piperidin-1-yl)phenyl]piperidine

Systemtic Name: 1-[2,4,6-trinitro-3,5-di(piperidin-1-yl)phenyl]piperidine Openeye Name: 1-[2,4,6-trinitro-3,5-bis(1-piperidyl)phenyl]piperidine CAS Name: 1-[2,4,6-trinitro-3,5-bis(1-piperidinyl)phenyl]piperidine IUPAC Name: 1-[2,4,6-trinitro-3,5-di(piperidin-1-yl)phenyl]piperidine Traditional Name: 1-(2,4,6-trinitro-3,5-dipiperidino-phenyl)piperidine Formula: C21H30N6O6 MolecularWeight: 462.4995

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=C(C(=C2[N+](=O)[O-])N3CCCCC3)[N+](=O)[O-])N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C(=C(C(=C2[N+](=O)[O-])N3CCCCC3)[N+](=O)[O-])N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H30N6O6/c28-25(29)19-16(22-10-4-1-5-11-22)20(26(30)31)18(24-14-8-3-9-15-24)21(27(32)33)17(19)23-12-6-2-7-13-23/h1-15H2