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

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-(4-ethoxybenzylidene)amino]amine Formula: C16H13F3N4O5 MolecularWeight: 398.29343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=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/C16H13F3N4O5/c1-2-28-12-5-3-10(4-6-12)9-20-21-15-13(22(24)25)7-11(16(17,18)19)8-14(15)23(26)27/h3-9,21H,2H2,1H3/b20-9-