1-(2-methyl-4-nitro-imidazol-1-yl)ethanone

Systemtic Name: 1-(2-methyl-4-nitro-imidazol-1-yl)ethanone Openeye Name: 1-(2-methyl-4-nitro-imidazol-1-yl)ethanone CAS Name: 1-(2-methyl-4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(2-methyl-4-nitroimidazol-1-yl)ethanone Traditional Name: 1-(2-methyl-4-nitro-imidazol-1-yl)ethanone Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C6H7N3O3/c1-4-7-6(9(11)12)3-8(4)5(2)10/h3H,1-2H3