Structure Information
Structure

Compound Identification

SMILES

CSC1=C(C=C(C=C1)C(=O)OC1=CC2=C(C=C1)C(C)=CC(=O)O2)[N+]([O-])=O

InChIKey

InChIKey=SCNIKJGZCGYQIP-UHFFFAOYSA-N

Formula

C18H13NO6S

Mass

371.36

Export to:

JSON SDF CSV

Entity with smiles CSC1=C(C=C(C=C1)C(=O)OC1=CC2=C(C=C1)C(C)=CC(=O)O2)[N+]([O-])=O has not been classified yet.

Previous Back Next