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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(CO)O)NCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OCC(CO)O)NCCO)[N+](=O)[O-]

InChI

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