Structure Information
Compound Identification
SMILES
O=C(NCC1=CC=CC=C1)NC1=NNC(=C1)C1CCCC1
InChIKey
InChIKey=URQFBYJGBGJFJB-UHFFFAOYSA-N
Formula
C16H20N4O
Mass
284.363
Compound Identification
SMILES
O=C(NCC1=CC=CC=C1)NC1=NNC(=C1)C1CCCC1
InChIKey
InChIKey=URQFBYJGBGJFJB-UHFFFAOYSA-N
Formula
C16H20N4O
Mass
284.363