3-(3,5-dinitropyridin-2-yl)oxypropane-1,2-diol

Systemtic Name: 3-(3,5-dinitropyridin-2-yl)oxypropane-1,2-diol Openeye Name: 3-[(3,5-dinitro-2-pyridyl)oxy]propane-1,2-diol CAS Name: 3-[(3,5-dinitro-2-pyridinyl)oxy]propane-1,2-diol IUPAC Name: 3-(3,5-dinitropyridin-2-yl)oxypropane-1,2-diol Traditional Name: 3-[(3,5-dinitro-2-pyridyl)oxy]propane-1,2-diol Formula: C8H9N3O7 MolecularWeight: 259.17296

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1[N+](=O)[O-])OCC(CO)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NC(=C1[N+](=O)[O-])OCC(CO)O)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O7/c12-3-6(13)4-18-8-7(11(16)17)1-5(2-9-8)10(14)15/h1-2,6,12-13H,3-4H2