2-(2-methoxy-5-nitro-phenoxy)-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(N1C(C)COC)C)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H24N2O6/c1-12-8-16(14(3)20(12)13(2)10-25-4)17(22)11-27-19-9-15(21(23)24)6-7-18(19)26-5/h6-9,13H,10-11H2,1-5H3