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

Systemtic Name: 1-(3,5-dinitro-1,2,4-triazol-1-yl)-3-methoxy-propan-2-ol Openeye Name: 1-(3,5-dinitro-1,2,4-triazol-1-yl)-3-methoxy-propan-2-ol CAS Name: 1-(3,5-dinitro-1,2,4-triazol-1-yl)-3-methoxy-2-propanol IUPAC Name: 1-(3,5-dinitro-1,2,4-triazol-1-yl)-3-methoxypropan-2-ol Traditional Name: 1-(3,5-dinitro-1,2,4-triazol-1-yl)-3-methoxy-propan-2-ol Formula: C6H9N5O6 MolecularWeight: 247.16556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O6/c1-17-3-4(12)2-9-6(11(15)16)7-5(8-9)10(13)14/h4,12H,2-3H2,1H3