Molecular Formula: C9H5N3O2
InChI: InChI=1/C9H5N3O2/c13-7-8(14)12-6-4-2-1-3-5(6)10-9(12)11-7/h1-4H,(H,10,11,13)/f/h10H
InChIKey: InChIKey=KXGMLDRXKFNSHP-KZFATGLACC
SMILES: C1=CC=C2C(=C1)NC3=NC(=O)C(=O)N23
Names:
PubChem4841152
Registries:
PubChem CID 5864355
PubChem ID 4841152
