propane-1,2-diol trinitrite

Systemtic Name: propane-1,2-diol trinitrite Openeye Name: propane-1,2-diol trinitrite CAS Name: propane-1,2-diol trinitrite IUPAC Name: propane-1,2-diol trinitrite Traditional Name: propane-1,2-diol trinitrite Formula: C3H8N3O8-3 MolecularWeight: 214.11092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H8O2.3HNO2/c1-3(5)2-4;3*2-1-3/h3-5H,2H2,1H3;3*(H,2,3)/p-3