2-(2-chloranyl-4-nitro-imidazol-1-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-imidazol-1-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-imidazol-1-yl)acetamide CAS Name: 2-(2-chloro-4-nitro-1-imidazolyl)acetamide IUPAC Name: 2-(2-chloro-4-nitroimidazol-1-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-imidazol-1-yl)acetamide Formula: C5H5ClN4O3 MolecularWeight: 204.5712

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N1CC(=O)N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(N=C(N1CC(=O)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C5H5ClN4O3/c6-5-8-4(10(12)13)2-9(5)1-3(7)11/h2H,1H2,(H2,7,11)