Structure Information
Compound Identification
SMILES
O=C(OCC1NC(=O)NC1=O)C1=CC=C(C=C1)N1C(=O)CCC1=O
InChIKey
InChIKey=DGNJWWIOHTWALQ-UHFFFAOYSA-N
Formula
C15H13N3O6
Mass
331.284
Compound Identification
SMILES
O=C(OCC1NC(=O)NC1=O)C1=CC=C(C=C1)N1C(=O)CCC1=O
InChIKey
InChIKey=DGNJWWIOHTWALQ-UHFFFAOYSA-N
Formula
C15H13N3O6
Mass
331.284