2-(4-nitroimidazol-1-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4/c21-14(9-18-8-13(16-10-18)20(23)24)17-11-4-1-2-5-12(11)19-7-3-6-15(19)22/h1-2,4-5,8,10H,3,6-7,9H2,(H,17,21)