2,6-dinitro-N-[(Z)-pyridin-3-ylmethylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: 2,6-dinitro-N-[(Z)-pyridin-3-ylmethylideneamino]-4-(trifluoromethyl)aniline Openeye Name: 2,6-dinitro-N-[(Z)-3-pyridylmethyleneamino]-4-(trifluoromethyl)aniline CAS Name: 2,6-dinitro-N-[(Z)-3-pyridinylmethylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2,6-dinitro-N-[(Z)-pyridin-3-ylmethylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-3-pyridylmethyleneamino]amine Formula: C13H8F3N5O4 MolecularWeight: 355.22893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=C1)/C=N\NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H8F3N5O4/c14-13(15,16)9-4-10(20(22)23)12(11(5-9)21(24)25)19-18-7-8-2-1-3-17-6-8/h1-7,19H/b18-7-