1-methyl-N-[(4-nitrophenoxy)methyl]-2-(trifluoromethyl)benzimidazol-5-amine

Systemtic Name: 1-methyl-N-[(4-nitrophenoxy)methyl]-2-(trifluoromethyl)benzimidazol-5-amine Openeye Name: 1-methyl-N-[(4-nitrophenoxy)methyl]-2-(trifluoromethyl)benzimidazol-5-amine CAS Name: 1-methyl-N-[(4-nitrophenoxy)methyl]-2-(trifluoromethyl)-5-benzimidazolamine IUPAC Name: 1-methyl-N-[(4-nitrophenoxy)methyl]-2-(trifluoromethyl)benzimidazol-5-amine Traditional Name: [1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-[(4-nitrophenoxy)methyl]amine Formula: C16H13F3N4O3 MolecularWeight: 366.29463

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NCOC3=CC=C(C=C3)[N+](=O)[O-])N=C1C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)NCOC3=CC=C(C=C3)[N+](=O)[O-])N=C1C(F)(F)F

InChI

InChI=1S/C16H13F3N4O3/c1-22-14-7-2-10(8-13(14)21-15(22)16(17,18)19)20-9-26-12-5-3-11(4-6-12)23(24)25/h2-8,20H,9H2,1H3