N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-(4-nitrobenzylidene)amino]-[2-(trifluoromethyl)phenyl]amine Formula: C14H10F3N3O2 MolecularWeight: 309.24331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10F3N3O2/c15-14(16,17)12-3-1-2-4-13(12)19-18-9-10-5-7-11(8-6-10)20(21)22/h1-9,19H/b18-9-