Molecular Formula: C19H16N4O6
InChIKey: InChIKey=OBTIVPXUZUADHK-UHFFFAOYAT
SMILES: COC1=C(C=C2C(=C1)CCCC3=C2N(N=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])O
Names:
NSC271275
71007-77-7
Registries:
PubChem CID 321305
PubChem ID 141479