Structure Information
Compound Identification
SMILES
OC(C[N+]([O-])=O)C(CC(O)=O)NC(=O)CN1CCC2=CC=CC=C2C1=O
InChIKey
InChIKey=LKCDZMTUJAPVLD-UHFFFAOYSA-N
Formula
C16H19N3O7
Mass
365.342
Compound Identification
SMILES
OC(C[N+]([O-])=O)C(CC(O)=O)NC(=O)CN1CCC2=CC=CC=C2C1=O
InChIKey
InChIKey=LKCDZMTUJAPVLD-UHFFFAOYSA-N
Formula
C16H19N3O7
Mass
365.342