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

Systemtic Name: (2S)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(4-methylphenyl)propan-1-one Openeye Name: (2S)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(p-tolyl)propan-1-one CAS Name: (2S)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-(4-methylphenyl)-1-propanone IUPAC Name: (2S)-2-(6-methyl-2-nitropyridin-3-yl)oxy-1-(4-methylphenyl)propan-1-one Traditional Name: (2S)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(p-tolyl)propan-1-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-10-4-7-13(8-5-10)15(19)12(3)22-14-9-6-11(2)17-16(14)18(20)21/h4-9,12H,1-3H3/t12-/m0/s1