2,6-dinitro-N-[(Z)-3-phenylpropylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: 2,6-dinitro-N-[(Z)-3-phenylpropylideneamino]-4-(trifluoromethyl)aniline Openeye Name: 2,6-dinitro-N-[(Z)-3-phenylpropylideneamino]-4-(trifluoromethyl)aniline CAS Name: 2,6-dinitro-N-[(Z)-3-phenylpropylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2,6-dinitro-N-[(Z)-3-phenylpropylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-3-phenylpropylideneamino]amine Formula: C16H13F3N4O4 MolecularWeight: 382.29403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N4O4/c17-16(18,19)12-9-13(22(24)25)15(14(10-12)23(26)27)21-20-8-4-7-11-5-2-1-3-6-11/h1-3,5-6,8-10,21H,4,7H2/b20-8-