Structure Information
Structure

Compound Identification

SMILES

O=C(ON1C(=O)CC(=O)N(OC(=O)C2=CC=CC=C2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=ARAMBAKBZGTBRN-UHFFFAOYSA-N

Formula

C18H12N2O7

Mass

368.301

Export to:

JSON SDF CSV

Entity with smiles O=C(ON1C(=O)CC(=O)N(OC(=O)C2=CC=CC=C2)C1=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next