2-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-methoxyphenyl)-2-(4-nitro-1-imidazolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)-1-pyrrolidino-ethanone Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)N2CCCC2)N3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)N2CCCC2)N3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c1-24-13-6-4-12(5-7-13)15(16(21)18-8-2-3-9-18)19-10-14(17-11-19)20(22)23/h4-7,10-11,15H,2-3,8-9H2,1H3