2-(4-methoxy-2-nitro-phenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-piperidino-ethanone Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-20-11-5-6-13(12(9-11)16(18)19)21-10-14(17)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,10H2,1H3