1-(4-nitro-5-piperidin-1-yl-selenophen-2-yl)ethanone

Systemtic Name: 1-(4-nitro-5-piperidin-1-yl-selenophen-2-yl)ethanone Openeye Name: 1-[4-nitro-5-(1-piperidyl)selenophen-2-yl]ethanone CAS Name: 1-[4-nitro-5-(1-piperidinyl)-2-selenophenyl]ethanone IUPAC Name: 1-(4-nitro-5-piperidin-1-ylselenophen-2-yl)ethanone Traditional Name: 1-(4-nitro-5-piperidino-selenophen-2-yl)ethanone Formula: C11H14N2O3Se MolecularWeight: 301.20046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C([Se]1)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C([Se]1)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O3Se/c1-8(14)10-7-9(13(15)16)11(17-10)12-5-3-2-4-6-12/h7H,2-6H2,1H3