Structure Information
Compound Identification
SMILES
O=C(CCCN1C(=O)CNC1=O)OCC1=NOC(=C1)C1=CC=CO1
InChIKey
InChIKey=CRMPGUQTSVKXRG-UHFFFAOYSA-N
Formula
C15H15N3O6
Mass
333.3
Compound Identification
SMILES
O=C(CCCN1C(=O)CNC1=O)OCC1=NOC(=C1)C1=CC=CO1
InChIKey
InChIKey=CRMPGUQTSVKXRG-UHFFFAOYSA-N
Formula
C15H15N3O6
Mass
333.3