Structure Information
Structure

Compound Identification

SMILES

O=C(OCC1(C(=O)NC(=O)NC1=O)C1=CC=CC=C1)\C=C\C1=CC=CC=C1

InChIKey

InChIKey=NHWBNFMQPAIFPW-VAWYXSNFSA-N

Formula

C20H16N2O5

Mass

364.357

Export to:

JSON SDF CSV

Entity with smiles O=C(OCC1(C(=O)NC(=O)NC1=O)C1=CC=CC=C1)\C=C\C1=CC=CC=C1 has not been classified yet.

Previous Back Next