Molecular Formula: C10H9N7O3
InChIKey: InChIKey=LECPZTADQKLXEW-HEJMMCQMDR
SMILES: C1=CC=C(C(=C1)C=NN=C(C2=NON=C2N)N)[N+](=O)[O-]
Names:
4-amino-N'-[(2-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
Registries:
PubChem CID 9607468
PubChem ID 11582585