Structure Information
Compound Identification
SMILES
CC(OC(=O)C1=CC=CC=C1NC(=O)C1=CC=CO1)C(=O)NC(N)=O
InChIKey
InChIKey=MLILLJZCMYIJKV-UHFFFAOYSA-N
Formula
C16H15N3O6
Mass
345.311
Compound Identification
SMILES
CC(OC(=O)C1=CC=CC=C1NC(=O)C1=CC=CO1)C(=O)NC(N)=O
InChIKey
InChIKey=MLILLJZCMYIJKV-UHFFFAOYSA-N
Formula
C16H15N3O6
Mass
345.311