N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: 2-nitro-N-[(Z)-1-(p-tolyl)ethylideneamino]-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [2-nitro-4-(trifluoromethyl)phenyl]-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C16H14F3N3O2 MolecularWeight: 337.29647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])/C

InChI

InChI=1S/C16H14F3N3O2/c1-10-3-5-12(6-4-10)11(2)20-21-14-8-7-13(16(17,18)19)9-15(14)22(23)24/h3-9,21H,1-2H3/b20-11-