N-(4-cyano-2,6-dinitro-phenyl)-N-methyl-N'-oxidanyl-4-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: N-(4-cyano-2,6-dinitro-phenyl)-N-methyl-N'-oxidanyl-4-(trifluoromethyl)benzenecarboximidamide Openeye Name: N-(4-cyano-2,6-dinitro-phenyl)-N'-hydroxy-N-methyl-4-(trifluoromethyl)benzamidine CAS Name: N-(4-cyano-2,6-dinitrophenyl)-N'-hydroxy-N-methyl-4-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N-(4-cyano-2,6-dinitrophenyl)-N'-hydroxy-N-methyl-4-(trifluoromethyl)benzenecarboximidamide Traditional Name: N-(4-cyano-2,6-dinitro-phenyl)-N'-hydroxy-N-methyl-4-(trifluoromethyl)benzamidine Formula: C16H10F3N5O5 MolecularWeight: 409.27631

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1[N+](=O)[O-])C#N)[N+](=O)[O-])C(=NO)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3N5O5/c1-22(15(21-25)10-2-4-11(5-3-10)16(17,18)19)14-12(23(26)27)6-9(8-20)7-13(14)24(28)29/h2-7,25H,1H3/b21-15-