2-(4-nitrophenyl)-1-[3-[2-(4-nitrophenyl)-1-oxidanyl-ethyl]phenyl]ethanol

Systemtic Name: 2-(4-nitrophenyl)-1-[3-[2-(4-nitrophenyl)-1-oxidanyl-ethyl]phenyl]ethanol Openeye Name: 1-[3-[1-hydroxy-2-(4-nitrophenyl)ethyl]phenyl]-2-(4-nitrophenyl)ethanol CAS Name: 1-[3-[1-hydroxy-2-(4-nitrophenyl)ethyl]phenyl]-2-(4-nitrophenyl)ethanol IUPAC Name: 1-[3-[1-hydroxy-2-(4-nitrophenyl)ethyl]phenyl]-2-(4-nitrophenyl)ethanol Traditional Name: 1-[3-[1-hydroxy-2-(4-nitrophenyl)ethyl]phenyl]-2-(4-nitrophenyl)ethanol Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(CC2=CC=C(C=C2)[N+](=O)[O-])O)C(CC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)C(CC2=CC=C(C=C2)[N+](=O)[O-])O)C(CC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H20N2O6/c25-21(12-15-4-8-19(9-5-15)23(27)28)17-2-1-3-18(14-17)22(26)13-16-6-10-20(11-7-16)24(29)30/h1-11,14,21-22,25-26H,12-13H2