N-(3-chloranyl-4-cyano-2,6-dinitro-phenyl)-N-methyl-N'-oxidanyl-4-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: N-(3-chloranyl-4-cyano-2,6-dinitro-phenyl)-N-methyl-N'-oxidanyl-4-(trifluoromethyl)benzenecarboximidamide Openeye Name: N-(3-chloro-4-cyano-2,6-dinitro-phenyl)-N'-hydroxy-N-methyl-4-(trifluoromethyl)benzamidine CAS Name: N-(3-chloro-4-cyano-2,6-dinitrophenyl)-N'-hydroxy-N-methyl-4-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N-(3-chloro-4-cyano-2,6-dinitrophenyl)-N'-hydroxy-N-methyl-4-(trifluoromethyl)benzenecarboximidamide Traditional Name: N-(3-chloro-4-cyano-2,6-dinitro-phenyl)-N'-hydroxy-N-methyl-4-(trifluoromethyl)benzamidine Formula: C16H9ClF3N5O5 MolecularWeight: 443.72137

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C16H9ClF3N5O5/c1-23(15(22-26)8-2-4-10(5-3-8)16(18,19)20)13-11(24(27)28)6-9(7-21)12(17)14(13)25(29)30/h2-6,26H,1H3/b22-15-