Molecular Formula: C11H8IN5O3
InChIKey: InChIKey=FZRIJVQLBGZSHF-BLMYYGPGDZ
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=C(C=NN2)I
Names:
4-iodo-N-[(3-nitrophenyl)methylideneamino]-2H-pyrazole-3-carboxamide
Registries:
PubChem CID 5455998
PubChem ID 3291501