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

Systemtic Name: 2,6-dinitro-N-[(Z)-1-pyridin-2-ylethylideneamino]-4-(trifluoromethyl)aniline Openeye Name: 2,6-dinitro-N-[(Z)-1-(2-pyridyl)ethylideneamino]-4-(trifluoromethyl)aniline CAS Name: 2,6-dinitro-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2,6-dinitro-N-[(Z)-1-pyridin-2-ylethylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-1-(2-pyridyl)ethylideneamino]amine Formula: C14H10F3N5O4 MolecularWeight: 369.25551

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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=N2

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])/C2=CC=CC=N2

InChI

InChI=1S/C14H10F3N5O4/c1-8(10-4-2-3-5-18-10)19-20-13-11(21(23)24)6-9(14(15,16)17)7-12(13)22(25)26/h2-7,20H,1H3/b19-8-