1-(4-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(4-methoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-20-11-6-4-10(5-7-11)12(17)9-21-13-3-2-8-15-14(13)16(18)19/h2-8H,9H2,1H3