2,6-dinitro-N-(phenylmethyl)-4-(trifluoromethyl)aniline

Systemtic Name: 2,6-dinitro-N-(phenylmethyl)-4-(trifluoromethyl)aniline Openeye Name: N-benzyl-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 2,6-dinitro-N-(phenylmethyl)-4-(trifluoromethyl)aniline IUPAC Name: N-benzyl-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: benzyl-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C14H10F3N3O4 MolecularWeight: 341.24211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10F3N3O4/c15-14(16,17)10-6-11(19(21)22)13(12(7-10)20(23)24)18-8-9-4-2-1-3-5-9/h1-7,18H,8H2