PubChem8151141

Molecular Formula: C9H5N3O2


InChI: InChI=1/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H

InChIKey: InChIKey=LZMHWZHOZLVYDL-UHFFFAOYAR
SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

Names:
    PubChem8151141

Registries:
    PubChem CID 1456
    PubChem ID 8151141