(1R,2R)-1,2-bis(4,5-dimethoxy-2-nitro-phenyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(4,5-dimethoxy-2-nitro-phenyl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(4,5-dimethoxy-2-nitro-phenyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(4,5-dimethoxy-2-nitrophenyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(4,5-dimethoxy-2-nitrophenyl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(4,5-dimethoxy-2-nitro-phenyl)ethane-1,2-diol Formula: C18H20N2O10 MolecularWeight: 424.3588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C(C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)O)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@H]([C@@H](C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)O)O)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O10/c1-27-13-5-9(11(19(23)24)7-15(13)29-3)17(21)18(22)10-6-14(28-2)16(30-4)8-12(10)20(25)26/h5-8,17-18,21-22H,1-4H3/t17-,18-/m1/s1