2,2-dinitropropan-1-ol

Systemtic Name: 2,2-dinitropropan-1-ol Openeye Name: 2,2-dinitropropan-1-ol CAS Name: 2,2-dinitro-1-propanol IUPAC Name: 2,2-dinitropropan-1-ol Traditional Name: 2,2-dinitropropan-1-ol Formula: C3H6N2O5 MolecularWeight: 150.09014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6N2O5/c1-3(2-6,4(7)8)5(9)10/h6H,2H2,1H3