propane-1,2-diol tetranitrate

Systemtic Name: propane-1,2-diol tetranitrate Openeye Name: propane-1,2-diol tetranitrate CAS Name: propane-1,2-diol tetranitrate IUPAC Name: propane-1,2-diol tetranitrate Traditional Name: propane-1,2-diol tetranitrate Formula: C3H8N4O14-4 MolecularWeight: 324.11402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

CC(CO)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C3H8O2.4NO3/c1-3(5)2-4;4*2-1(3)4/h3-5H,2H2,1H3;;;;/q;4*-1