Molecular Formula: C9H7N5O6
InChIKey: InChIKey=FEIFDAYRICNYMG-ATKJWHQRCC
SMILES: CC(=O)NC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)N2)[N+](=O)[O-]
Names:
N-(4,6-dinitro-2-oxo-1,3-dihydrobenzoimidazol-5-yl)acetamide
Registries:
PubChem CID 3124533
PubChem ID 6081026