2,6-dinitro-N-[(Z)-(phenylmethylidene)amino]-4-(trifluoromethyl)aniline

Systemtic Name: 2,6-dinitro-N-[(Z)-(phenylmethylidene)amino]-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-benzylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 2,6-dinitro-N-[(Z)-(phenylmethylene)amino]-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-benzylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-benzalamino]-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C14H9F3N4O4 MolecularWeight: 354.24087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C14H9F3N4O4/c15-14(16,17)10-6-11(20(22)23)13(12(7-10)21(24)25)19-18-8-9-4-2-1-3-5-9/h1-8,19H/b18-8-