2-[(1R)-1-(6-nitroindazol-2-yl)-2-oxidanyl-ethoxy]propane-1,3-diol

Systemtic Name: 2-[(1R)-1-(6-nitroindazol-2-yl)-2-oxidanyl-ethoxy]propane-1,3-diol Openeye Name: 2-[(1R)-2-hydroxy-1-(6-nitroindazol-2-yl)ethoxy]propane-1,3-diol CAS Name: 2-[(1R)-2-hydroxy-1-(6-nitro-2-indazolyl)ethoxy]propane-1,3-diol IUPAC Name: 2-[(1R)-2-hydroxy-1-(6-nitroindazol-2-yl)ethoxy]propane-1,3-diol Traditional Name: 2-[(1R)-2-hydroxy-1-(6-nitroindazol-2-yl)ethoxy]propane-1,3-diol Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CN(N=C2C=C1[N+](=O)[O-])C(CO)OC(CO)CO

Isomeric SMILES

C1=CC2=CN(N=C2C=C1[N+](=O)[O-])[C@@H](CO)OC(CO)CO

InChI

InChI=1S/C12H15N3O6/c16-5-10(6-17)21-12(7-18)14-4-8-1-2-9(15(19)20)3-11(8)13-14/h1-4,10,12,16-18H,5-7H2/t12-/m1/s1