PubChem8404261

Molecular Formula: C19H10N4O5S


InChI: InChI=1/C19H10N4O5S/c24-16-12-3-1-2-4-13(12)28-17-14(16)15(10-5-7-11(8-6-10)23(26)27)22(18(17)25)19-21-20-9-29-19/h1-9,15H

InChIKey: InChIKey=APDQZFMBZCVSNG-UHFFFAOYAN
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])C5=NN=CS5

Names:
    PubChem8404261

Registries:
    PubChem CID 4706855
    PubChem ID 8404261