PubChem3246431

Molecular Formula: C8H5N5O


InChI: InChI=1/C8H5N5O/c14-8-7-10-11-12-13(7)6-4-2-1-3-5(6)9-8/h1-4H,(H,9,14)/f/h9H

InChIKey: InChIKey=SECOVEPJEIBBPV-BGGKNDAXCM
SMILES: C1=CC=C2C(=C1)NC(=O)C3=NN=NN23

Names:
    PubChem3246431

Registries:
    PubChem CID 2793013
    PubChem ID 3246431