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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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