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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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