PubChem6010532

Molecular Formula: C₁₈H₁₁N₃O₅S₂

InChI: InChI=1/C18H11N3O5S2/c22-16-15-14(12-7-11(21(25)26)5-6-13(12)28-15)19-18(27)20(16)8-9-1-3-10(4-2-9)17(23)24/h1-7H,8H2,(H,19,27)(H,23,24)/f/h19,23H

InChIKey: InChIKey=CMCFSXWJRNMJJR-BNKWAMQHCE
SMILES: C1=CC(=CC=C1CN2C(=O)C3=C(C4=C(S3)C=CC(=C4)[N+](=O)[O-])NC2=S)C(=O)O

Names:
    PubChem6010532

Registries:
    PubChem CID 4091370
    PubChem ID 6010532