3-(4-nitro-2-oxidanyl-phenoxy)propane-1,2-diol hydrochloride

Systemtic Name: 3-(4-nitro-2-oxidanyl-phenoxy)propane-1,2-diol hydrochloride Openeye Name: 3-(2-hydroxy-4-nitro-phenoxy)propane-1,2-diol hydrochloride CAS Name: 3-(2-hydroxy-4-nitrophenoxy)propane-1,2-diol hydrochloride IUPAC Name: 3-(2-hydroxy-4-nitrophenoxy)propane-1,2-diol hydrochloride Traditional Name: 3-(2-hydroxy-4-nitro-phenoxy)propane-1,2-diol hydrochloride Formula: C9H12ClNO6 MolecularWeight: 265.64768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])O)OCC(CO)O.Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])O)OCC(CO)O.Cl

InChI

InChI=1S/C9H11NO6.ClH/c11-4-7(12)5-16-9-2-1-6(10(14)15)3-8(9)13;/h1-3,7,11-13H,4-5H2;1H