(2-methyl-4-nitro-1H-imidazol-5-yl)-(3-methylphenyl)methanone

Systemtic Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-(3-methylphenyl)methanone Openeye Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-(m-tolyl)methanone CAS Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-(3-methylphenyl)methanone IUPAC Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-(3-methylphenyl)methanone Traditional Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-(m-tolyl)methanone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(N=C(N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(N=C(N2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-7-4-3-5-9(6-7)11(16)10-12(15(17)18)14-8(2)13-10/h3-6H,1-2H3,(H,13,14)