PubChem8384451

Molecular Formula: C16H10N2O5S


InChI: InChI=1/C16H10N2O5S/c17-15-13(18(20)21)11(8-5-6-24-7-8)12-14(23-15)9-3-1-2-4-10(9)22-16(12)19/h1-7,11H,17H2

InChIKey: InChIKey=WLQSKLOIORJIKY-UHFFFAOYAV
SMILES: C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)[N+](=O)[O-])C4=CSC=C4)C(=O)O2

Names:
    PubChem8384451

Registries:
    PubChem CID 4202339
    PubChem ID 8384451