[(S)-(2-iodanylphenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(S)-(2-iodanylphenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(S)-(2-iodophenyl)-(2-methyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(S)-(2-iodophenyl)-(2-methyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(S)-(2-iodophenyl)-(2-methyl-5-nitrophenyl)methyl]azanium Traditional Name: [(S)-(2-iodophenyl)-(2-methyl-5-nitro-phenyl)methyl]ammonium Formula: C14H14IN2O2+ MolecularWeight: 369.17763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC=CC=C2I)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](C2=CC=CC=C2I)[NH3+]

InChI

InChI=1S/C14H13IN2O2/c1-9-6-7-10(17(18)19)8-12(9)14(16)11-4-2-3-5-13(11)15/h2-8,14H,16H2,1H3/p+1/t14-/m1/s1