2-(4-methoxy-2-nitro-phenoxy)-1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCOC)C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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