[(R)-(2-ethyl-5-nitro-phenyl)-(3-iodanylphenyl)methyl]azanium

Systemtic Name: [(R)-(2-ethyl-5-nitro-phenyl)-(3-iodanylphenyl)methyl]azanium Openeye Name: [(R)-(2-ethyl-5-nitro-phenyl)-(3-iodophenyl)methyl]ammonium CAS Name: [(R)-(2-ethyl-5-nitrophenyl)-(3-iodophenyl)methyl]ammonium IUPAC Name: [(R)-(2-ethyl-5-nitrophenyl)-(3-iodophenyl)methyl]azanium Traditional Name: [(R)-(2-ethyl-5-nitro-phenyl)-(3-iodophenyl)methyl]ammonium Formula: C15H16IN2O2+ MolecularWeight: 383.20421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC(=CC=C2)I)[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](C2=CC(=CC=C2)I)[NH3+]

InChI

InChI=1S/C15H15IN2O2/c1-2-10-6-7-13(18(19)20)9-14(10)15(17)11-4-3-5-12(16)8-11/h3-9,15H,2,17H2,1H3/p+1/t15-/m1/s1