1,2-dinitrobutan-1-ol; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 1,2-dinitrobutan-1-ol; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 1,2-dinitrobutan-1-ol; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 1,2-dinitro-1-butanol; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 1,2-dinitrobutan-1-ol; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 1,2-dinitrobutan-1-ol; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C11H14N2O6 MolecularWeight: 270.23866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C([N+](=O)[O-])O)[N+](=O)[O-].CC1=C2C=CC(=C1)O2

Isomeric SMILES

CCC(C([N+](=O)[O-])O)[N+](=O)[O-].CC1=C2C=CC(=C1)O2

InChI

InChI=1S/C7H6O.C4H8N2O5/c1-5-4-6-2-3-7(5)8-6;1-2-3(5(8)9)4(7)6(10)11/h2-4H,1H3;3-4,7H,2H2,1H3