1-(3-methylpiperidin-1-yl)-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(3-methylpiperidino)-2-(4-nitrophenoxy)ethanone Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-11-3-2-8-15(9-11)14(17)10-20-13-6-4-12(5-7-13)16(18)19/h4-7,11H,2-3,8-10H2,1H3