1-(4-ethoxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-p-phenetyl-ethanone Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-3-22-13-7-5-12(6-8-13)14(19)10-23-15-9-4-11(2)17-16(15)18(20)21/h4-9H,3,10H2,1-2H3