(2R)-1-(3,5-dinitro-1,2,4-triazol-1-yl)-3-ethoxy-propan-2-ol

Systemtic Name: (2R)-1-(3,5-dinitro-1,2,4-triazol-1-yl)-3-ethoxy-propan-2-ol Openeye Name: (2R)-1-(3,5-dinitro-1,2,4-triazol-1-yl)-3-ethoxy-propan-2-ol CAS Name: (2R)-1-(3,5-dinitro-1,2,4-triazol-1-yl)-3-ethoxy-2-propanol IUPAC Name: (2R)-1-(3,5-dinitro-1,2,4-triazol-1-yl)-3-ethoxypropan-2-ol Traditional Name: (2R)-1-(3,5-dinitro-1,2,4-triazol-1-yl)-3-ethoxy-propan-2-ol Formula: C7H11N5O6 MolecularWeight: 261.19214

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CN1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CCOC[C@@H](CN1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C7H11N5O6/c1-2-18-4-5(13)3-10-7(12(16)17)8-6(9-10)11(14)15/h5,13H,2-4H2,1H3/t5-/m1/s1