PubChem6062173

Molecular Formula: C19H12N4O8S


InChI: InChI=1/C19H12N4O8S/c1-20-32(30,31)14-4-2-11(3-5-14)21-18(24)15-8-12(22(26)27)6-10-7-13(23(28)29)9-16(17(10)15)19(21)25/h2-9,20H,1H3

InChIKey: InChIKey=HJJXZUNIYAFGTD-UHFFFAOYAM
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]

Names:
    PubChem6062173

Registries:
    PubChem CID 4129848
    PubChem ID 6062173