Structure Information
Compound Identification
SMILES
C\C(NCCC1=CC=CC=C1)=C(\C#N)C(=O)NC(N)=O
InChIKey
InChIKey=JWQOBKJKTNVUBY-ZRDIBKRKSA-N
Formula
C14H16N4O2
Mass
272.308
Compound Identification
SMILES
C\C(NCCC1=CC=CC=C1)=C(\C#N)C(=O)NC(N)=O
InChIKey
InChIKey=JWQOBKJKTNVUBY-ZRDIBKRKSA-N
Formula
C14H16N4O2
Mass
272.308