1,1,3,3-tetranitrobutane

• Formula: C4H6N4O8
• Molecular Weight: 238.112 g/mol
• PubChem CID: 23423922
• SMILES: CC(CC([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
• InChI String: InChI=1S/C4H6N4O8/c1-4(7(13)14,8(15)16)2-3(5(9)10)6(11)12/h3H,2H2,1H3
• InChI Key: VOCHFWSHZNGYBU-UHFFFAOYSA-N

Systems and Spectra