2,2-dinitrobutane-1,4-diol

Systemtic Name: 2,2-dinitrobutane-1,4-diol Openeye Name: 2,2-dinitrobutane-1,4-diol CAS Name: 2,2-dinitrobutane-1,4-diol IUPAC Name: 2,2-dinitrobutane-1,4-diol Traditional Name: 2,2-dinitrobutane-1,4-diol Formula: C4H8N2O6 MolecularWeight: 180.11612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2O6/c7-2-1-4(3-8,5(9)10)6(11)12/h7-8H,1-3H2