2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propane-1,3-diol

Systemtic Name: 2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propane-1,3-diol Openeye Name: 2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propane-1,3-diol CAS Name: 2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propane-1,3-diol IUPAC Name: 2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propane-1,3-diol Traditional Name: 2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propane-1,3-diol Formula: C6H10N4O5 MolecularWeight: 218.1674

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NC(=NN1)[N+](=O)[O-])OC(CO)CO

Isomeric SMILES

C(C1=NC(=NN1)[N+](=O)[O-])OC(CO)CO

InChI

InChI=1S/C6H10N4O5/c11-1-4(2-12)15-3-5-7-6(9-8-5)10(13)14/h4,11-12H,1-3H2,(H,7,8,9)