N-tert-butyl-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-tert-butyl-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-tert-butyl-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-tert-butyl-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-tert-butyl-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O3/c1-7-11-5-9(14(16)17)13(7)6-8(15)12-10(2,3)4/h5H,6H2,1-4H3,(H,12,15)