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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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