PubChem8372296

Molecular Formula: C₁₈H₁₂N₄O₅S

InChI: InChI=1/C18H12N4O5S/c1-27-13-8-10(22(25)26)5-6-12(13)19-16(23)14-9-11-17(28-14)20-15-4-2-3-7-21(15)18(11)24/h2-9H,1H3,(H,19,23)/f/h19H

InChIKey: InChIKey=DNKPBENMTPDJJA-LILDFLRNCG
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(S2)N=C4C=CC=CN4C3=O

Names:
    PubChem8372296

Registries:
    PubChem CID 4168633
    PubChem ID 8372296