PubChem4789083

Molecular Formula: C16H9ClN6O6S


InChI: InChI=1/C16H9ClN6O6S/c17-9-4-7(23(25)26)5-12(16(9)24)19-18-11-6-13(30(27,28)29)8-2-1-3-10-14(8)15(11)21-22-20-10/h1-6,18H,(H,20,21)(H,27,28,29)/f/h20,27H

InChIKey: InChIKey=HEULWPJQFPGYHN-JUGDFFBMCK
SMILES: C1=CC2=C(C=C(C3=C2C(=C1)NN=N3)NN=C4C=C(C=C(C4=O)Cl)[N+](=O)[O-])S(=O)(=O)O

Names:
    PubChem4789083

Registries:
    PubChem CID 6794975
    PubChem ID 4789083