Structure Information
Compound Identification
SMILES
CC(=NCC1=CC=CO1)C1C(=O)NC(=O)NC1=O
InChIKey
InChIKey=JACFYZFNWPSPCU-UHFFFAOYSA-N
Formula
C11H11N3O4
Mass
249.226
Compound Identification
SMILES
CC(=NCC1=CC=CO1)C1C(=O)NC(=O)NC1=O
InChIKey
InChIKey=JACFYZFNWPSPCU-UHFFFAOYSA-N
Formula
C11H11N3O4
Mass
249.226