PubChem6600672

Molecular Formula: C9H4N4O3S


InChI: InChI=1/C9H4N4O3S/c14-9-11-8-6(17-9)4-10-7-5(13(15)16)2-1-3-12(7)8/h1-4H

InChIKey: InChIKey=STISJAQYFWYMJZ-UHFFFAOYAI
SMILES: C1=CN2C(=NC=C3C2=NC(=O)S3)C(=C1)[N+](=O)[O-]

Names:
    PubChem6600672

Registries:
    PubChem CID 4479311
    PubChem ID 6600672