3-(3-nitro-2H-1,2,3-triazol-1-yl)propane-1,2-diol

Systemtic Name: 3-(3-nitro-2H-1,2,3-triazol-1-yl)propane-1,2-diol Openeye Name: 3-(3-nitro-2H-triazol-1-yl)propane-1,2-diol CAS Name: 3-(3-nitro-2H-triazol-1-yl)propane-1,2-diol IUPAC Name: 3-(3-nitro-2H-triazol-1-yl)propane-1,2-diol Traditional Name: 3-(3-nitro-2H-triazol-1-yl)propane-1,2-diol Formula: C5H10N4O4 MolecularWeight: 190.1573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(NN1CC(CO)O)[N+](=O)[O-]

Isomeric SMILES

C1=CN(NN1CC(CO)O)[N+](=O)[O-]

InChI

InChI=1S/C5H10N4O4/c10-4-5(11)3-7-1-2-8(6-7)9(12)13/h1-2,5-6,10-11H,3-4H2