2-[(4-methylphenyl)methylideneamino]-6-nitro-4-(trifluoromethyl)aniline

Systemtic Name: 2-[(4-methylphenyl)methylideneamino]-6-nitro-4-(trifluoromethyl)aniline Openeye Name: 2-nitro-6-(p-tolylmethyleneamino)-4-(trifluoromethyl)aniline CAS Name: 2-[(4-methylphenyl)methylideneamino]-6-nitro-4-(trifluoromethyl)aniline IUPAC Name: 2-[(4-methylphenyl)methylideneamino]-6-nitro-4-(trifluoromethyl)aniline Traditional Name: [2-[(4-methylbenzylidene)amino]-6-nitro-4-(trifluoromethyl)phenyl]amine Formula: C15H12F3N3O2 MolecularWeight: 323.26989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N

InChI

InChI=1S/C15H12F3N3O2/c1-9-2-4-10(5-3-9)8-20-12-6-11(15(16,17)18)7-13(14(12)19)21(22)23/h2-8H,19H2,1H3