2-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-(4-methoxyphenyl)-2-(4-nitro-1-imidazolyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)-1-pyrrolidino-propan-1-one Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-17(16(22)19-9-3-4-10-19,13-5-7-14(25-2)8-6-13)20-11-15(18-12-20)21(23)24/h5-8,11-12H,3-4,9-10H2,1-2H3