N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 2,6-dinitro-N-[(Z)-1-(p-tolyl)ethylideneamino]-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C16H13F3N4O4 MolecularWeight: 382.29403

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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-])C

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-])/C

InChI

InChI=1S/C16H13F3N4O4/c1-9-3-5-11(6-4-9)10(2)20-21-15-13(22(24)25)7-12(16(17,18)19)8-14(15)23(26)27/h3-8,21H,1-2H3/b20-10-