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

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-(4-ethylbenzylidene)amino]amine Formula: C16H13F3N4O4 MolecularWeight: 382.29403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCC1=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/C16H13F3N4O4/c1-2-10-3-5-11(6-4-10)9-20-21-15-13(22(24)25)7-12(16(17,18)19)8-14(15)23(26)27/h3-9,21H,2H2,1H3/b20-9-