1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-one

Systemtic Name: 1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-one Openeye Name: 1-(2-methyl-5-nitro-imidazol-1-yl)propan-2-one CAS Name: 1-(2-methyl-5-nitro-1-imidazolyl)-2-propanone IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-one Traditional Name: 1-(2-methyl-5-nitro-imidazol-1-yl)acetone Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3H,4H2,1-2H3