2-(4-nitroimidazol-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(4-nitroimidazol-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(4-nitroimidazol-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-(4-nitro-1-imidazolyl)-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(4-nitroimidazol-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(4-nitroimidazol-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c20-12(7-17-8-13(16-9-17)19(22)23)10-5-11(15-6-10)14(21)18-3-1-2-4-18/h5-6,8-9,15H,1-4,7H2