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

Systemtic Name: 1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone Openeye Name: 1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone CAS Name: 1-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-methyl-2-nitrophenoxy)ethanone IUPAC Name: 1-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]-2-(4-methyl-2-nitrophenoxy)ethanone Traditional Name: 1-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)CCCOC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)CCCOC)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O5/c1-13-6-7-19(17(10-13)21(23)24)26-12-18(22)16-11-14(2)20(15(16)3)8-5-9-25-4/h6-7,10-11H,5,8-9,12H2,1-4H3