Molecular Formula: C14H10N6O6
InChIKey: InChIKey=XWMLLSTWXXJKCN-YAQRNVERCN
SMILES: C1=CC(=CC=C1NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2)[N+](=O)[O-]
Names:
2-(6-nitrobenzotriazol-1-yl)oxy-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 3609732
PubChem ID 9763732