Structure Information
Compound Identification
SMILES
CC(OC(=O)C1=CC=CC=N1)C(=O)N1CCNC1=O
InChIKey
InChIKey=BAUGAVLJOLUTQY-UHFFFAOYSA-N
Formula
C12H13N3O4
Mass
263.253
Compound Identification
SMILES
CC(OC(=O)C1=CC=CC=N1)C(=O)N1CCNC1=O
InChIKey
InChIKey=BAUGAVLJOLUTQY-UHFFFAOYSA-N
Formula
C12H13N3O4
Mass
263.253