4-nitro-2-[[[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]amino]methyl]phenol

Systemtic Name: 4-nitro-2-[[[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]amino]methyl]phenol Openeye Name: 2-[[[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]amino]methyl]-4-nitro-phenol CAS Name: 2-[[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]methyl]-4-nitrophenol IUPAC Name: 2-[[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]methyl]-4-nitrophenol Traditional Name: 2-[[[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]amino]methyl]-4-nitro-phenol Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H20N2O4/c24-19-12-11-18(23(26)27)13-17(19)14-22-20(15-7-3-1-4-8-15)21(25)16-9-5-2-6-10-16/h1-13,20-22,24-25H,14H2/t20-,21+/m0/s1