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2-(2-nitropyridin-3-yl)oxy-1-(2,3,5,6-tetramethylphenyl)ethanone

2-(2-nitropyridin-3-yl)oxy-1-(2,3,5,6-tetramethylphenyl)ethanone

Systemtic Name:2-(2-nitropyridin-3-yl)oxy-1-(2,3,5,6-tetramethylphenyl)ethanone
Openeye Name:2-[(2-nitro-3-pyridyl)oxy]-1-(2,3,5,6-tetramethylphenyl)ethanone
CAS Name:2-[(2-nitro-3-pyridinyl)oxy]-1-(2,3,5,6-tetramethylphenyl)ethanone
IUPAC Name:2-(2-nitropyridin-3-yl)oxy-1-(2,3,5,6-tetramethylphenyl)ethanone
Traditional Name:2-[(2-nitro-3-pyridyl)oxy]-1-(2,3,5,6-tetramethylphenyl)ethanone
Formula: C17H18N2O4
MolecularWeight: 314.33582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C)C


InChI

InChI=1S/C17H18N2O4/c1-10-8-11(2)13(4)16(12(10)3)14(20)9-23-15-6-5-7-18-17(15)19(21)22/h5-8H,9H2,1-4H3


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