PubChem3275782

Molecular Formula: C15H10N4O2S


InChI: InChI=1/C15H10N4O2S/c20-19(21)11-5-3-4-10(8-11)15-17-16-14-9-22-13-7-2-1-6-12(13)18(14)15/h1-8H,9H2

InChIKey: InChIKey=AEPBTXBLPCDGKE-UHFFFAOYAD
SMILES: C1C2=NN=C(N2C3=CC=CC=C3S1)C4=CC(=CC=C4)[N+](=O)[O-]

Names:
    PubChem3275782

Registries:
    PubChem CID 2816776
    PubChem ID 3275782