N-[(Z)-(4-methylphenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 2,6-dinitro-N-[(Z)-p-tolylmethyleneamino]-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-(4-methylbenzylidene)amino]amine Formula: C15H11F3N4O4 MolecularWeight: 368.26745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N4O4/c1-9-2-4-10(5-3-9)8-19-20-14-12(21(23)24)6-11(15(16,17)18)7-13(14)22(25)26/h2-8,20H,1H3/b19-8-