[(1S)-1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-chloro-2-nitro-phenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-chloro-2-nitrophenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-chloro-2-nitrophenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-chloro-2-nitro-phenoxy)phenyl]ethyl]ammonium Formula: C14H14ClN2O3+ MolecularWeight: 293.72556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C14H13ClN2O3/c1-9(16)10-2-5-12(6-3-10)20-14-7-4-11(15)8-13(14)17(18)19/h2-9H,16H2,1H3/p+1/t9-/m0/s1