(2R)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-[(2-nitro-3-pyridinyl)oxy]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-1-piperidino-ethanone Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c22-18(20-12-5-2-6-13-20)16(14-8-3-1-4-9-14)25-15-10-7-11-19-17(15)21(23)24/h1,3-4,7-11,16H,2,5-6,12-13H2/t16-/m1/s1