2-methoxy-4-nitro-2,6-bis(trifluoromethyl)-1,3-dihydrobenzimidazole

Systemtic Name: 2-methoxy-4-nitro-2,6-bis(trifluoromethyl)-1,3-dihydrobenzimidazole Openeye Name: 2-methoxy-4-nitro-2,6-bis(trifluoromethyl)-1,3-dihydrobenzimidazole CAS Name: 2-methoxy-4-nitro-2,6-bis(trifluoromethyl)-1,3-dihydrobenzimidazole IUPAC Name: 2-methoxy-4-nitro-2,6-bis(trifluoromethyl)-1,3-dihydrobenzimidazole Traditional Name: 2-methoxy-4-nitro-2,6-bis(trifluoromethyl)-1,3-dihydrobenzimidazole Formula: C10H7F6N3O3 MolecularWeight: 331.171299

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Descriptors Computed from Structure

Canonical SMILES:

COC1(NC2=C(N1)C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1(NC2=C(N1)C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C10H7F6N3O3/c1-22-10(9(14,15)16)17-5-2-4(8(11,12)13)3-6(19(20)21)7(5)18-10/h2-3,17-18H,1H3