N-(2,4-dinitrophenoxy)-1-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-(2,4-dinitrophenoxy)-1-[4-(trifluoromethyl)phenyl]methanimine Openeye Name: N-(2,4-dinitrophenoxy)-1-[4-(trifluoromethyl)phenyl]methanimine CAS Name: N-(2,4-dinitrophenoxy)-1-[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-(2,4-dinitrophenoxy)-1-[4-(trifluoromethyl)phenyl]methanimine Traditional Name: (E)-(2,4-dinitrophenoxy)-[4-(trifluoromethyl)benzylidene]amine Formula: C14H8F3N3O5 MolecularWeight: 355.22563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C14H8F3N3O5/c15-14(16,17)10-3-1-9(2-4-10)8-18-25-13-6-5-11(19(21)22)7-12(13)20(23)24/h1-8H/b18-8+