Molecular Formula: C11H17N5O8
InChIKey: InChIKey=ZGWZBUPIURAOJJ-UHFFFAOYAC
SMILES: CC(CNCCN)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC86954
1-(2-aminoethylamino)propan-2-ol; 2,4,6-trinitrophenol
25384-30-9
Registries:
PubChem CID 258193
PubChem ID 123775