2,4-dinitro-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[3-(trifluoromethyl)phenyl]methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[3-(trifluoromethyl)benzylidene]amino]amine Formula: C14H9F3N4O4 MolecularWeight: 354.24087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9F3N4O4/c15-14(16,17)10-3-1-2-9(6-10)8-18-19-12-5-4-11(20(22)23)7-13(12)21(24)25/h1-8,19H/b18-8+