N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-1-(3-aminophenyl)ethylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C15H13F3N4O2 MolecularWeight: 338.28453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])/C2=CC(=CC=C2)N

InChI

InChI=1S/C15H13F3N4O2/c1-9(10-3-2-4-12(19)7-10)20-21-13-6-5-11(15(16,17)18)8-14(13)22(23)24/h2-8,21H,19H2,1H3/b20-9+