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(2R)-1-(4-tert-butylphenyl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one

(2R)-1-(4-tert-butylphenyl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one

Systemtic Name:(2R)-1-(4-tert-butylphenyl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one
Openeye Name:(2R)-1-(4-tert-butylphenyl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one
CAS Name:(2R)-1-(4-tert-butylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]-1-propanone
IUPAC Name:(2R)-1-(4-tert-butylphenyl)-2-(2-nitropyridin-3-yl)oxypropan-1-one
Traditional Name:(2R)-1-(4-tert-butylphenyl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one
Formula: C18H20N2O4
MolecularWeight: 328.3624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)C(C)(C)C)OC2=C(N=CC=C2)[N+](=O)[O-]


Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)C(C)(C)C)OC2=C(N=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C18H20N2O4/c1-12(24-15-6-5-11-19-17(15)20(22)23)16(21)13-7-9-14(10-8-13)18(2,3)4/h5-12H,1-4H3/t12-/m1/s1


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