1-[4-(2-chloranyl-4-nitro-phenoxy)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(2-chloranyl-4-nitro-phenoxy)piperidin-1-yl]ethanone Openeye Name: 1-[4-(2-chloro-4-nitro-phenoxy)-1-piperidyl]ethanone CAS Name: 1-[4-(2-chloro-4-nitrophenoxy)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2-chloro-4-nitrophenoxy)piperidin-1-yl]ethanone Traditional Name: 1-[4-(2-chloro-4-nitro-phenoxy)piperidino]ethanone Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H15ClN2O4/c1-9(17)15-6-4-11(5-7-15)20-13-3-2-10(16(18)19)8-12(13)14/h2-3,8,11H,4-7H2,1H3