PubChem8399492

Molecular Formula: C₁₈H₁₀N₄O₈S

InChI: InChI=1/C18H10N4O8S/c19-31(29,30)10-3-1-9(2-4-10)20-17(23)11-5-7-13(21(25)26)16-14(22(27)28)8-6-12(15(11)16)18(20)24/h1-8H,(H2,19,29,30)/f/h19H2

InChIKey: InChIKey=JHXDAJWZCDYMSZ-SDRQFZCRCC
SMILES: C1=CC(=CC=C1N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O)S(=O)(=O)N

Names:
    PubChem8399492

Registries:
    PubChem CID 4250422
    PubChem ID 8399492