Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(NN=C2C(=O)C=CC3=C2C=CC(=C3)S([O-])(=O)=O)C=C1

InChIKey

InChIKey=VVBWLYYAYXSYCH-UHFFFAOYSA-M

Formula

C18H13N2O6S

Mass

385.37

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=CC=C(NN=C2C(=O)C=CC3=C2C=CC(=C3)S([O-])(=O)=O)C=C1 has not been classified yet.

Previous Back Next