2-methyl-3-(2-nitro-5-oxidanyl-phenoxy)propane-1,2-diol

Systemtic Name: 2-methyl-3-(2-nitro-5-oxidanyl-phenoxy)propane-1,2-diol Openeye Name: 3-(5-hydroxy-2-nitro-phenoxy)-2-methyl-propane-1,2-diol CAS Name: 3-(5-hydroxy-2-nitrophenoxy)-2-methylpropane-1,2-diol IUPAC Name: 3-(5-hydroxy-2-nitrophenoxy)-2-methylpropane-1,2-diol Traditional Name: 3-(5-hydroxy-2-nitro-phenoxy)-2-methyl-propane-1,2-diol Formula: C10H13NO6 MolecularWeight: 243.21332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO6/c1-10(14,5-12)6-17-9-4-7(13)2-3-8(9)11(15)16/h2-4,12-14H,5-6H2,1H3