1-(3,4-dimethoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O6/c1-21-12-6-5-10(8-14(12)22-2)11(18)9-23-13-4-3-7-16-15(13)17(19)20/h3-8H,9H2,1-2H3