N-(2,6-dinitrophenyl)-4-nitro-3,5-bis(trifluoromethyl)aniline

Systemtic Name: N-(2,6-dinitrophenyl)-4-nitro-3,5-bis(trifluoromethyl)aniline Openeye Name: N-(2,6-dinitrophenyl)-4-nitro-3,5-bis(trifluoromethyl)aniline CAS Name: N-(2,6-dinitrophenyl)-4-nitro-3,5-bis(trifluoromethyl)aniline IUPAC Name: N-(2,6-dinitrophenyl)-4-nitro-3,5-bis(trifluoromethyl)aniline Traditional Name: (2,6-dinitrophenyl)-[4-nitro-3,5-bis(trifluoromethyl)phenyl]amine Formula: C14H6F6N4O6 MolecularWeight: 440.211059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC(=C(C(=C2)C(F)(F)F)[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC(=C(C(=C2)C(F)(F)F)[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H6F6N4O6/c15-13(16,17)7-4-6(5-8(14(18,19)20)12(7)24(29)30)21-11-9(22(25)26)2-1-3-10(11)23(27)28/h1-5,21H