Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(\C=N\NC(=O)NN)C=C1
InChIKey
InChIKey=SECQBONQJRMSNR-KPKJPENVSA-N
Formula
C10H15N5O
Mass
221.264
Compound Identification
SMILES
CN(C)C1=CC=C(\C=N\NC(=O)NN)C=C1
InChIKey
InChIKey=SECQBONQJRMSNR-KPKJPENVSA-N
Formula
C10H15N5O
Mass
221.264