1-[4-(4-bromophenyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-[4-(4-bromophenyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-[4-(4-bromophenyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-[4-(4-bromophenyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-[4-(4-bromophenyl)phenyl]-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-[4-(4-bromophenyl)phenyl]-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C19H13BrN2O4 MolecularWeight: 413.22152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrN2O4/c20-16-9-7-14(8-10-16)13-3-5-15(6-4-13)17(23)12-26-18-2-1-11-21-19(18)22(24)25/h1-11H,12H2