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

Systemtic Name: N-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O3/c1-4-7-3-6(10(12)13)9(4)8-5(2)11/h3H,1-2H3,(H,8,11)