6-bromanyl-1-(1-methoxypropan-2-yl)-N,N-dimethyl-7-nitro-5-(trifluoromethyl)benzimidazol-2-amine

Systemtic Name: 6-bromanyl-1-(1-methoxypropan-2-yl)-N,N-dimethyl-7-nitro-5-(trifluoromethyl)benzimidazol-2-amine Openeye Name: 6-bromo-1-(2-methoxy-1-methyl-ethyl)-N,N-dimethyl-7-nitro-5-(trifluoromethyl)benzimidazol-2-amine CAS Name: 6-bromo-1-(1-methoxypropan-2-yl)-N,N-dimethyl-7-nitro-5-(trifluoromethyl)-2-benzimidazolamine IUPAC Name: 6-bromo-1-(1-methoxypropan-2-yl)-N,N-dimethyl-7-nitro-5-(trifluoromethyl)benzimidazol-2-amine Traditional Name: [6-bromo-1-(2-methoxy-1-methyl-ethyl)-7-nitro-5-(trifluoromethyl)benzimidazol-2-yl]-dimethyl-amine Formula: C14H16BrF3N4O3 MolecularWeight: 425.20105

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C2=C(C=C(C(=C2[N+](=O)[O-])Br)C(F)(F)F)N=C1N(C)C

Isomeric SMILES

CC(COC)N1C2=C(C=C(C(=C2[N+](=O)[O-])Br)C(F)(F)F)N=C1N(C)C

InChI

InChI=1S/C14H16BrF3N4O3/c1-7(6-25-4)21-11-9(19-13(21)20(2)3)5-8(14(16,17)18)10(15)12(11)22(23)24/h5,7H,6H2,1-4H3