Molecular Formula: C7H4N4O4
InChI: InChI=1/C7H4N4O4/c12-10(13)6-1-4-3-8-9-5(4)2-7(6)11(14)15/h1-3H,(H,8,9)/f/h9H
InChIKey: InChIKey=TXKLPRHOQGGDQY-BGGKNDAXCK
SMILES: C1=C2C=NNC2=CC(=C1[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC49913
5,6-dinitro-1H-indazole
59601-91-1
Registries:
PubChem CID 96063
PubChem ID 101955
