1-[4-(2-hydroxyethylamino)-3-nitro-phenoxy]propane-1,2-diol

Systemtic Name: 1-[4-(2-hydroxyethylamino)-3-nitro-phenoxy]propane-1,2-diol Openeye Name: 1-[4-(2-hydroxyethylamino)-3-nitro-phenoxy]propane-1,2-diol CAS Name: 1-[4-(2-hydroxyethylamino)-3-nitrophenoxy]propane-1,2-diol IUPAC Name: 1-[4-(2-hydroxyethylamino)-3-nitrophenoxy]propane-1,2-diol Traditional Name: 1-[4-(2-hydroxyethylamino)-3-nitro-phenoxy]propane-1,2-diol Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(O)OC1=CC(=C(C=C1)NCCO)[N+](=O)[O-])O

Isomeric SMILES

CC(C(O)OC1=CC(=C(C=C1)NCCO)[N+](=O)[O-])O

InChI

InChI=1S/C11H16N2O6/c1-7(15)11(16)19-8-2-3-9(12-4-5-14)10(6-8)13(17)18/h2-3,6-7,11-12,14-16H,4-5H2,1H3