N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-(4-methyl-3-nitro-benzylidene)amino]-[2-(trifluoromethyl)phenyl]amine Formula: C15H12F3N3O2 MolecularWeight: 323.26989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

InChI

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