Structure Information
Compound Identification
SMILES
O=C1C=C(CN2CCOCC2)OC2=C1C=CC=C2OCC1=NN=NN1C1CC1
InChIKey
InChIKey=VMKODVWTLJUPQX-UHFFFAOYSA-N
Formula
C19H21N5O4
Mass
383.408
Compound Identification
SMILES
O=C1C=C(CN2CCOCC2)OC2=C1C=CC=C2OCC1=NN=NN1C1CC1
InChIKey
InChIKey=VMKODVWTLJUPQX-UHFFFAOYSA-N
Formula
C19H21N5O4
Mass
383.408