Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCOC(=O)C1=CC(N)=CC(N)=C1

InChIKey

InChIKey=PYHNRYRYTVCNQV-UHFFFAOYSA-N

Formula

C11H14N2O4

Mass

238.243

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OCCOC(=O)C1=CC(N)=CC(N)=C1 has not been classified yet.

Previous Back Next