N-[2,3-bis(oxidanyl)propyl]-2-(2-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydroxypropyl)-2-(2-nitroimidazol-1-yl)acetamide CAS Name: N-(2,3-dihydroxypropyl)-2-(2-nitro-1-imidazolyl)acetamide IUPAC Name: N-(2,3-dihydroxypropyl)-2-(2-nitroimidazol-1-yl)acetamide Traditional Name: N-glyceryl-2-(2-nitroimidazol-1-yl)acetamide Formula: C8H12N4O5 MolecularWeight: 244.20468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCC(CO)O

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCC(CO)O

InChI

InChI=1S/C8H12N4O5/c13-5-6(14)3-10-7(15)4-11-2-1-9-8(11)12(16)17/h1-2,6,13-14H,3-5H2,(H,10,15)