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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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