Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC(Cl)=C\C(=C\NC2=CC3=C(OC(=N3)C3=CC(I)=CC=C3)C=C2)C1=O

InChIKey

InChIKey=KPEVIDIELJYPRZ-BENRWUELSA-N

Formula

C20H11ClIN3O4

Mass

519.68

Export to:

JSON SDF CSV

Entity with smiles [O-][N+](=O)C1=CC(Cl)=C\C(=C\NC2=CC3=C(OC(=N3)C3=CC(I)=CC=C3)C=C2)C1=O has not been classified yet.

Previous Back Next