N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-(2-chloro-5-nitro-benzylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C14H8ClF3N4O4 MolecularWeight: 388.68593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClF3N4O4/c15-11-3-2-10(21(23)24)5-8(11)7-19-20-12-4-1-9(14(16,17)18)6-13(12)22(25)26/h1-7,20H/b19-7-