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

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)ethane-1,2-diol Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)ethane-1,2-diol CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)ethane-1,2-diol IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)ethane-1,2-diol Traditional Name: 1-(4,5-dimethoxy-2-nitro-phenyl)ethane-1,2-diol Formula: C10H13NO6 MolecularWeight: 243.21332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO6/c1-16-9-3-6(8(13)5-12)7(11(14)15)4-10(9)17-2/h3-4,8,12-13H,5H2,1-2H3