Structure Information
Compound Identification
SMILES
CCCC1=C(OCC)C=C(OCC)C(=C1)C1=NN2C(=O)CN=C2O1
InChIKey
InChIKey=MXYAZXXIQIFVJH-UHFFFAOYSA-N
Formula
C17H21N3O4
Mass
331.372
Compound Identification
SMILES
CCCC1=C(OCC)C=C(OCC)C(=C1)C1=NN2C(=O)CN=C2O1
InChIKey
InChIKey=MXYAZXXIQIFVJH-UHFFFAOYSA-N
Formula
C17H21N3O4
Mass
331.372