Molecular Formula: C14H16N6O3
InChIKey: InChIKey=OGXLHGBJGIVXQJ-VEWCPZSHCX
SMILES: CC(C)(C)C1=NNC(=NC1=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
3-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-6-tert-butyl-2H-1,2,4-triazin-5-one
Registries:
PubChem CID 4481523
PubChem ID 6603069