N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-(4-imidazol-1-ylbenzylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C17H12F3N5O2 MolecularWeight: 375.30469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C17H12F3N5O2/c18-17(19,20)13-3-6-15(16(9-13)25(26)27)23-22-10-12-1-4-14(5-2-12)24-8-7-21-11-24/h1-11,23H/b22-10-