N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-N,4-dimethyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-N,4-dimethyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-N'-hydroxy-N,4-dimethyl-benzamidine CAS Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-N'-hydroxy-N,4-dimethylbenzenecarboximidamide IUPAC Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-N'-hydroxy-N,4-dimethylbenzenecarboximidamide Traditional Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-N'-hydroxy-N,4-dimethyl-benzamidine Formula: C16H12ClF3N4O5 MolecularWeight: 432.73849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)N(C)C2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/N(C)C2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClF3N4O5/c1-8-3-5-9(6-4-8)15(21-25)22(2)13-11(23(26)27)7-10(16(18,19)20)12(17)14(13)24(28)29/h3-7,25H,1-2H3/b21-15-