(1R)-1,2-bis(4-nitrophenyl)ethanol

Systemtic Name: (1R)-1,2-bis(4-nitrophenyl)ethanol Openeye Name: (1R)-1,2-bis(4-nitrophenyl)ethanol CAS Name: (1R)-1,2-bis(4-nitrophenyl)ethanol IUPAC Name: (1R)-1,2-bis(4-nitrophenyl)ethanol Traditional Name: (1R)-1,2-bis(4-nitrophenyl)ethanol Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=CC=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c17-14(11-3-7-13(8-4-11)16(20)21)9-10-1-5-12(6-2-10)15(18)19/h1-8,14,17H,9H2/t14-/m1/s1