sodium N-tert-butyl-5,7-dinitro-2-(trifluoromethyl)-1H-benzimidazol-4-amine

Systemtic Name: sodium N-tert-butyl-5,7-dinitro-2-(trifluoromethyl)-1H-benzimidazol-4-amine Openeye Name: sodium N-tert-butyl-5,7-dinitro-2-(trifluoromethyl)-1H-benzimidazol-4-amine CAS Name: sodium N-tert-butyl-5,7-dinitro-2-(trifluoromethyl)-1H-benzimidazol-4-amine IUPAC Name: sodium N-tert-butyl-5,7-dinitro-2-(trifluoromethyl)-1H-benzimidazol-4-amine Traditional Name: sodium tert-butyl-[5,7-dinitro-2-(trifluoromethyl)-1H-benzimidazol-4-yl]amine Formula: C12H12F3N5NaO4+ MolecularWeight: 370.23976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12F3N5O4.Na/c1-11(2,3)18-8-6(20(23)24)4-5(19(21)22)7-9(8)17-10(16-7)12(13,14)15;/h4,18H,1-3H3,(H,16,17);/q;+1