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2,6-dinitro-N-[(Z)-1-phenylbutylideneamino]-4-(trifluoromethyl)aniline
2,6-dinitro-N-[(Z)-1-phenylbutylideneamino]-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C2=CC=CC=C2
Isomeric SMILES
CCC/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/C17H15F3N4O4/c1-2-6-13(11-7-4-3-5-8-11)21-22-16-14(23(25)26)9-12(17(18,19)20)10-15(16)24(27)28/h3-5,7-10,22H,2,6H2,1H3/b21-13-
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