Structure Information
Structure

Compound Identification

SMILES

OCCNN\C=C1/C(=O)N=C([O-])N(C1=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=RFVFYCXJQMFEOE-JXMROGBWSA-M

Formula

C13H12ClN4O4

Mass

323.71

Export to:

JSON SDF CSV

Entity with smiles OCCNN\C=C1/C(=O)N=C([O-])N(C1=O)C1=CC=C(Cl)C=C1 has not been classified yet.

Previous Back Next