Molecular Formula: C10H22N4O4
InChI: InChI=1/C10H22N4O4/c1-9(2,13(15)16)7-11-5-6-12-8-10(3,4)14(17)18/h11-12H,5-8H2,1-4H3
InChIKey: InChIKey=TVEISDAVLGCLCM-UHFFFAOYAP
SMILES: CC(C)(CNCCNCC(C)(C)[N+](=O)[O-])[N+](=O)[O-]
Names:
N,N'-bis(2-methyl-2-nitro-propyl)ethane-1,2-diamine
Registries:
PubChem CID 168029
PubChem ID 10256673