N-[4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[2-(2-methyl-5-nitro-1-imidazolyl)ethoxy]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]furazan-3-yl]acetamide Formula: C10H12N6O5 MolecularWeight: 296.23948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCOC2=NON=C2NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCOC2=NON=C2NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O5/c1-6-11-5-8(16(18)19)15(6)3-4-20-10-9(12-7(2)17)13-21-14-10/h5H,3-4H2,1-2H3,(H,12,13,17)