Structure Information
Structure

Compound Identification

SMILES

NC1=CC=C(OC2=CNN\C2=C2\C=CC(=O)C=C2O)C=C1

InChIKey

InChIKey=ZBHLHGNIDQLBTN-QINSGFPZSA-N

Formula

C15H13N3O3

Mass

283.287

Export to:

JSON SDF CSV

Entity with smiles NC1=CC=C(OC2=CNN\C2=C2\C=CC(=O)C=C2O)C=C1 has not been classified yet.

Previous Back Next