N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-1-(3-methoxyphenyl)ethylideneamino]amine Formula: C16H13F3N4O5 MolecularWeight: 398.29343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])/C2=CC(=CC=C2)OC

InChI

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