1-[4-[6-(4-ethanoylphenoxy)-5-nitro-pyridin-2-yl]oxyphenyl]ethanone

Systemtic Name: 1-[4-[6-(4-ethanoylphenoxy)-5-nitro-pyridin-2-yl]oxyphenyl]ethanone Openeye Name: 1-[4-[[6-(4-acetylphenoxy)-5-nitro-2-pyridyl]oxy]phenyl]ethanone CAS Name: 1-[4-[[6-(4-acetylphenoxy)-5-nitro-2-pyridinyl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[6-(4-acetylphenoxy)-5-nitropyridin-2-yl]oxyphenyl]ethanone Traditional Name: 1-[4-[[6-(4-acetylphenoxy)-5-nitro-2-pyridyl]oxy]phenyl]ethanone Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=NC(=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=NC(=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H16N2O6/c1-13(24)15-3-7-17(8-4-15)28-20-12-11-19(23(26)27)21(22-20)29-18-9-5-16(6-10-18)14(2)25/h3-12H,1-2H3