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

Systemtic Name: (2R)-1-(4-bromophenyl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one Openeye Name: (2R)-1-(4-bromophenyl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: (2R)-1-(4-bromophenyl)-2-[(2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: (2R)-1-(4-bromophenyl)-2-(2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: (2R)-1-(4-bromophenyl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O4/c1-9(13(18)10-4-6-11(15)7-5-10)21-12-3-2-8-16-14(12)17(19)20/h2-9H,1H3/t9-/m1/s1