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2-[2,6-dinitro-4-(trifluoromethyl)phenoxy]imino-2-phenyl-ethanenitrile
2-[2,6-dinitro-4-(trifluoromethyl)phenoxy]imino-2-phenyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NOC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=NOC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C#N
InChI
InChI=1S/C15H7F3N4O5/c16-15(17,18)10-6-12(21(23)24)14(13(7-10)22(25)26)27-20-11(8-19)9-4-2-1-3-5-9/h1-7H
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- 3-(3-fluorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione
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- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[2,6-dinitro-4-(trifluoromethyl)phenyl]diazane
