PubChem6600673

Molecular Formula: C9H4N4O3S


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

InChIKey: InChIKey=ZJTBBQHYCDDGBB-UHFFFAOYAV
SMILES: C1=CC2=NC=C3C(=NC(=O)S3)N2C=C1[N+](=O)[O-]

Names:
    PubChem6600673

Registries:
    PubChem CID 4479312
    PubChem ID 6600673