PubChem8405312

Molecular Formula: C22H15N3O5S


InChI: InChI=1/C22H15N3O5S/c1-11-8-15-16(9-12(11)2)30-20-17(19(15)26)18(13-4-3-5-14(10-13)25(28)29)24(21(20)27)22-23-6-7-31-22/h3-10,18H,1-2H3

InChIKey: InChIKey=CVOMRZIFLGJURD-UHFFFAOYAL
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)[N+](=O)[O-])C5=NC=CS5)C

Names:
    PubChem8405312

Registries:
    PubChem CID 4707906
    PubChem ID 8405312