1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitroimidazol-1-yl)ethanone

Systemtic Name: 1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitroimidazol-1-yl)ethanone Openeye Name: 1-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitroimidazol-1-yl)ethanone CAS Name: 1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]-2-(4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]-2-(4-nitroimidazol-1-yl)ethanone Traditional Name: 1-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-nitroimidazol-1-yl)ethanone Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C(C)COC)C)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4/c1-10-5-13(12(3)18(10)11(2)8-23-4)14(20)6-17-7-15(16-9-17)19(21)22/h5,7,9,11H,6,8H2,1-4H3