(2S)-1-(4-ethoxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one

Systemtic Name: (2S)-1-(4-ethoxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one Openeye Name: (2S)-1-(4-ethoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: (2S)-1-(4-ethoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: (2S)-1-(4-ethoxyphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: (2S)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-p-phenetyl-propan-1-one Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-4-23-14-8-6-13(7-9-14)16(20)12(3)24-15-10-5-11(2)18-17(15)19(21)22/h5-10,12H,4H2,1-3H3/t12-/m0/s1