Molecular Formula: C4H8N2O4
InChI: InChI=1/C4H8N2O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2
InChIKey: InChIKey=KWFGJLCFMKVZLQ-UHFFFAOYAA
SMILES: C(CC[N+](=O)[O-])C[N+](=O)[O-]
Names:
1,4-dinitrobutane
Registries:
PubChem CID 138177
PubChem ID 10245678
