PubChem3276060

Molecular Formula: C₁₈H₁₀N₂O₅S

InChI: InChI=1/C18H10N2O5S/c21-16(10-4-3-5-11(8-10)20(23)24)19-17-15-13(9-26-17)12-6-1-2-7-14(12)25-18(15)22/h1-9H,(H,19,21)/f/h19H

InChIKey: InChIKey=ZJKOBIZUUFXOHG-LILDFLRNCZ
SMILES: C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Names:
    PubChem3276060

Registries:
    PubChem CID 2817013
    PubChem ID 3276060