1-(5-methyl-2-nitro-1H-imidazol-4-yl)ethanone

Systemtic Name: 1-(5-methyl-2-nitro-1H-imidazol-4-yl)ethanone Openeye Name: 1-(5-methyl-2-nitro-1H-imidazol-4-yl)ethanone CAS Name: 1-(5-methyl-2-nitro-1H-imidazol-4-yl)ethanone IUPAC Name: 1-(5-methyl-2-nitro-1H-imidazol-4-yl)ethanone Traditional Name: 1-(5-methyl-2-nitro-1H-imidazol-4-yl)ethanone Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(N=C(N1)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C6H7N3O3/c1-3-5(4(2)10)8-6(7-3)9(11)12/h1-2H3,(H,7,8)