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

Systemtic Name: 7-methoxy-4-nitro-2,6-bis(trifluoromethyl)-1H-benzimidazole Openeye Name: 7-methoxy-4-nitro-2,6-bis(trifluoromethyl)-1H-benzimidazole CAS Name: 7-methoxy-4-nitro-2,6-bis(trifluoromethyl)-1H-benzimidazole IUPAC Name: 7-methoxy-4-nitro-2,6-bis(trifluoromethyl)-1H-benzimidazole Traditional Name: 7-methoxy-4-nitro-2,6-bis(trifluoromethyl)-1H-benzimidazole Formula: C10H5F6N3O3 MolecularWeight: 329.155419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1C(F)(F)F)[N+](=O)[O-])N=C(N2)C(F)(F)F

Isomeric SMILES

COC1=C2C(=C(C=C1C(F)(F)F)[N+](=O)[O-])N=C(N2)C(F)(F)F

InChI

InChI=1S/C10H5F6N3O3/c1-22-7-3(9(11,12)13)2-4(19(20)21)5-6(7)18-8(17-5)10(14,15)16/h2H,1H3,(H,17,18)