1-(4-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: 1-(4-methoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: 1-(4-methoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

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