3-(3,5-dinitro-1,2,4-triazol-1-yl)propane-1,2-diol

Systemtic Name: 3-(3,5-dinitro-1,2,4-triazol-1-yl)propane-1,2-diol Openeye Name: 3-(3,5-dinitro-1,2,4-triazol-1-yl)propane-1,2-diol CAS Name: 3-(3,5-dinitro-1,2,4-triazol-1-yl)propane-1,2-diol IUPAC Name: 3-(3,5-dinitro-1,2,4-triazol-1-yl)propane-1,2-diol Traditional Name: 3-(3,5-dinitro-1,2,4-triazol-1-yl)propane-1,2-diol Formula: C5H7N5O6 MolecularWeight: 233.13898

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)O)N1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C(C(CO)O)N1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H7N5O6/c11-2-3(12)1-8-5(10(15)16)6-4(7-8)9(13)14/h3,11-12H,1-2H2