N-[4-(trifluoromethyloxy)phenyl]-1-(2,4,6-trinitrophenyl)methanimine

Systemtic Name: N-[4-(trifluoromethyloxy)phenyl]-1-(2,4,6-trinitrophenyl)methanimine Openeye Name: N-[4-(trifluoromethoxy)phenyl]-1-(2,4,6-trinitrophenyl)methanimine CAS Name: N-[4-(trifluoromethoxy)phenyl]-1-(2,4,6-trinitrophenyl)methanimine IUPAC Name: N-[4-(trifluoromethoxy)phenyl]-1-(2,4,6-trinitrophenyl)methanimine Traditional Name: [4-(trifluoromethoxy)phenyl]-(2,4,6-trinitrobenzylidene)amine Formula: C14H7F3N4O7 MolecularWeight: 400.22319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C14H7F3N4O7/c15-14(16,17)28-10-3-1-8(2-4-10)18-7-11-12(20(24)25)5-9(19(22)23)6-13(11)21(26)27/h1-7H