Molecular Formula: C10H6N2O2
InChI: InChI=1/C10H6N2O2/c13-10-8-9(14-5-11-8)6-3-1-2-4-7(6)12-10/h1-5H,(H,12,13)/f/h12H
InChIKey: InChIKey=CZZJTLFINCRIQK-XWKXFZRBCL
SMILES: C1=CC=C2C(=C1)C3=C(C(=O)N2)N=CO3
Names:
PubChem6018384
Registries:
PubChem CID 4097315
PubChem ID 6018384
