1-methoxy-4-nitro-2,6-bis(trifluoromethyl)benzimidazole

Systemtic Name: 1-methoxy-4-nitro-2,6-bis(trifluoromethyl)benzimidazole Openeye Name: 1-methoxy-4-nitro-2,6-bis(trifluoromethyl)benzimidazole CAS Name: 1-methoxy-4-nitro-2,6-bis(trifluoromethyl)benzimidazole IUPAC Name: 1-methoxy-4-nitro-2,6-bis(trifluoromethyl)benzimidazole Traditional Name: 1-methoxy-4-nitro-2,6-bis(trifluoromethyl)benzimidazole Formula: C10H5F6N3O3 MolecularWeight: 329.155419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON1C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N=C1C(F)(F)F

Isomeric SMILES

CON1C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N=C1C(F)(F)F

InChI

InChI=1S/C10H5F6N3O3/c1-22-18-5-2-4(9(11,12)13)3-6(19(20)21)7(5)17-8(18)10(14,15)16/h2-3H,1H3