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

Systemtic Name: 2,4-dinitro-N-[(E)-2-[3-(trifluoromethyl)phenyl]ethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-2-[3-(trifluoromethyl)phenyl]ethylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-2-[3-(trifluoromethyl)phenyl]ethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-2-[3-(trifluoromethyl)phenyl]ethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-2-[3-(trifluoromethyl)phenyl]ethylideneamino]amine Formula: C15H11F3N4O4 MolecularWeight: 368.26745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N4O4/c16-15(17,18)11-3-1-2-10(8-11)6-7-19-20-13-5-4-12(21(23)24)9-14(13)22(25)26/h1-5,7-9,20H,6H2/b19-7+