PubChem4835156

Molecular Formula: C20H16IN2O4-


InChI: InChI=1/C20H16IN2O4/c24-17-9-10-18(25)22(17)15-5-1-13(2-6-15)21-14-3-7-16(8-4-14)23-19(26)11-12-20(23)27/h1-8H,9-12H2/q-1

InChIKey: InChIKey=WDVVMMJZNBQSRY-UHFFFAOYAL
SMILES: C1CC(=O)N(C1=O)C2=CC=C(C=C2)[I-]C3=CC=C(C=C3)N4C(=O)CCC4=O

Names:
    PubChem4835156

Registries:
    PubChem CID 6400132
    PubChem ID 4835156