Structure Information
Compound Identification
SMILES
[O-]C1=CC=CC=C1C=NCCCNCC1=CC=CC=N1
InChIKey
InChIKey=OIWLIPQVTQDOAO-UHFFFAOYSA-M
Formula
C16H18N3O
Mass
268.341
Compound Identification
SMILES
[O-]C1=CC=CC=C1C=NCCCNCC1=CC=CC=N1
InChIKey
InChIKey=OIWLIPQVTQDOAO-UHFFFAOYSA-M
Formula
C16H18N3O
Mass
268.341