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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-1-p-phenetyl-ethanone Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-2-21-12-7-5-11(6-8-12)13(18)10-22-14-4-3-9-16-15(14)17(19)20/h3-9H,2,10H2,1H3