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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-1-(4-methoxyphenyl)ethylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3N3O3/c1-10(11-3-6-13(25-2)7-4-11)20-21-14-8-5-12(16(17,18)19)9-15(14)22(23)24/h3-9,21H,1-2H3/b20-10+