2-(2-methyl-5-nitro-imidazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-1-phenylethanone IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-1-phenyl-ethanone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-9-13-7-12(15(17)18)14(9)8-11(16)10-5-3-2-4-6-10/h2-7H,8H2,1H3