Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(\C=N\NC(=O)NN)C=C1

InChIKey

InChIKey=RRDPSSYETITCRJ-NTUHNPAUSA-N

Formula

C11H16N4O

Mass

220.276

Export to:

JSON SDF CSV

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

Previous Back Next