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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCC(O)O)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC(=C(C=C1OCCC(O)O)[N+](=O)[O-])NCCO

InChI

InChI=1S/C11H16N2O6/c14-5-4-12-9-2-1-8(7-10(9)13(17)18)19-6-3-11(15)16/h1-2,7,11-12,14-16H,3-6H2