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

Systemtic Name: 1-(4-butan-2-ylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(4-sec-butylphenyl)ethanone CAS Name: 1-(4-butan-2-ylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(4-butan-2-ylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(4-sec-butylphenyl)ethanone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-4-12(2)14-6-8-15(9-7-14)16(21)11-24-17-10-5-13(3)19-18(17)20(22)23/h5-10,12H,4,11H2,1-3H3