1-(5-nitro-1H-imidazol-2-yl)-2-(2-phenylpyrrolidin-1-yl)ethanone

Systemtic Name: 1-(5-nitro-1H-imidazol-2-yl)-2-(2-phenylpyrrolidin-1-yl)ethanone Openeye Name: 1-(5-nitro-1H-imidazol-2-yl)-2-(2-phenylpyrrolidin-1-yl)ethanone CAS Name: 1-(5-nitro-1H-imidazol-2-yl)-2-(2-phenyl-1-pyrrolidinyl)ethanone IUPAC Name: 1-(5-nitro-1H-imidazol-2-yl)-2-(2-phenylpyrrolidin-1-yl)ethanone Traditional Name: 1-(5-nitro-1H-imidazol-2-yl)-2-(2-phenylpyrrolidino)ethanone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)C2=NC=C(N2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC(=O)C2=NC=C(N2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H16N4O3/c20-13(15-16-9-14(17-15)19(21)22)10-18-8-4-7-12(18)11-5-2-1-3-6-11/h1-3,5-6,9,12H,4,7-8,10H2,(H,16,17)