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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12F3N3O2/c1-10-4-2-3-5-11(10)9-19-20-13-7-6-12(15(16,17)18)8-14(13)21(22)23/h2-9,20H,1H3/b19-9+