2-(5-ethyl-2-nitro-imidazol-1-yl)ethanamide

Systemtic Name: 2-(5-ethyl-2-nitro-imidazol-1-yl)ethanamide Openeye Name: 2-(5-ethyl-2-nitro-imidazol-1-yl)acetamide CAS Name: 2-(5-ethyl-2-nitro-1-imidazolyl)acetamide IUPAC Name: 2-(5-ethyl-2-nitroimidazol-1-yl)acetamide Traditional Name: 2-(5-ethyl-2-nitro-imidazol-1-yl)acetamide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N1CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=CN=C(N1CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C7H10N4O3/c1-2-5-3-9-7(11(13)14)10(5)4-6(8)12/h3H,2,4H2,1H3,(H2,8,12)