Molecular Formula: C10H7N7O5
InChIKey: InChIKey=XTAVVWYMQKOIER-DBJPWCHRDH
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=NC(=NN2)[N+](=O)[O-]
Names:
5-nitro-N-[(3-nitrophenyl)methylideneamino]-2H-1,2,4-triazole-3-carboxamide
Registries:
PubChem CID 5662428
PubChem ID 3313434