N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-(4-chloro-3-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=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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