[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-[(2R)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-[(2R)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-[(2R)-2-hydroxy-2-phenylethyl]azanium Traditional Name: [(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-[(2R)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C16H19N2O4+ MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH2+]CC(C2=CC=C(C=C2)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[NH2+]C[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)O

InChI

InChI=1S/C16H18N2O4/c19-15(12-4-2-1-3-5-12)10-17-11-16(20)13-6-8-14(9-7-13)18(21)22/h1-9,15-17,19-20H,10-11H2/p+1/t15-,16+/m0/s1