(2S)-1-(4-methylphenyl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one

Systemtic Name: (2S)-1-(4-methylphenyl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one Openeye Name: (2S)-2-[(2-nitro-3-pyridyl)oxy]-1-(p-tolyl)propan-1-one CAS Name: (2S)-1-(4-methylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: (2S)-1-(4-methylphenyl)-2-(2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: (2S)-2-[(2-nitro-3-pyridyl)oxy]-1-(p-tolyl)propan-1-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-10-5-7-12(8-6-10)14(18)11(2)21-13-4-3-9-16-15(13)17(19)20/h3-9,11H,1-2H3/t11-/m0/s1