5,7-dinitro-N-propan-2-yl-2-(trifluoromethyl)-1H-benzimidazol-4-amine

Systemtic Name: 5,7-dinitro-N-propan-2-yl-2-(trifluoromethyl)-1H-benzimidazol-4-amine Openeye Name: N-isopropyl-5,7-dinitro-2-(trifluoromethyl)-1H-benzimidazol-4-amine CAS Name: 5,7-dinitro-N-propan-2-yl-2-(trifluoromethyl)-1H-benzimidazol-4-amine IUPAC Name: 5,7-dinitro-N-propan-2-yl-2-(trifluoromethyl)-1H-benzimidazol-4-amine Traditional Name: [5,7-dinitro-2-(trifluoromethyl)-1H-benzimidazol-4-yl]-isopropyl-amine Formula: C11H10F3N5O4 MolecularWeight: 333.22341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C=C(C2=C1N=C(N2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=C(C=C(C2=C1N=C(N2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10F3N5O4/c1-4(2)15-7-5(18(20)21)3-6(19(22)23)8-9(7)17-10(16-8)11(12,13)14/h3-4,15H,1-2H3,(H,16,17)