[(R)-(3,4-dichlorophenyl)-(2-ethyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(R)-(3,4-dichlorophenyl)-(2-ethyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-(3,4-dichlorophenyl)-(2-ethyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-(3,4-dichlorophenyl)-(2-ethyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dichlorophenyl)-(2-ethyl-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-(3,4-dichlorophenyl)-(2-ethyl-5-nitro-phenyl)methyl]ammonium Formula: C15H15Cl2N2O2+ MolecularWeight: 326.1978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O2/c1-2-9-3-5-11(19(20)21)8-12(9)15(18)10-4-6-13(16)14(17)7-10/h3-8,15H,2,18H2,1H3/p+1/t15-/m1/s1