1-methyl-5-nitro-2-[[3-(trichloromethyl)phenoxy]methyl]imidazole

Systemtic Name: 1-methyl-5-nitro-2-[[3-(trichloromethyl)phenoxy]methyl]imidazole Openeye Name: 1-methyl-5-nitro-2-[[3-(trichloromethyl)phenoxy]methyl]imidazole CAS Name: 1-methyl-5-nitro-2-[[3-(trichloromethyl)phenoxy]methyl]imidazole IUPAC Name: 1-methyl-5-nitro-2-[[3-(trichloromethyl)phenoxy]methyl]imidazole Traditional Name: 1-methyl-5-nitro-2-[[3-(trichloromethyl)phenoxy]methyl]imidazole Formula: C12H10Cl3N3O3 MolecularWeight: 350.5851

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC2=CC=CC(=C2)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1COC2=CC=CC(=C2)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10Cl3N3O3/c1-17-10(16-6-11(17)18(19)20)7-21-9-4-2-3-8(5-9)12(13,14)15/h2-6H,7H2,1H3