2-(2,4-dinitrophenyl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(2,4-dinitrophenyl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(2,4-dinitrophenyl)-1-(1-piperidyl)ethanone CAS Name: 2-(2,4-dinitrophenyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2,4-dinitrophenyl)-1-piperidin-1-ylethanone Traditional Name: 2-(2,4-dinitrophenyl)-1-piperidino-ethanone Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c17-13(14-6-2-1-3-7-14)8-10-4-5-11(15(18)19)9-12(10)16(20)21/h4-5,9H,1-3,6-8H2