Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(=O)CCC11C(=O)NC(=O)NC1=O
InChIKey
InChIKey=RHTPOAHXYJFMPW-UHFFFAOYSA-N
Formula
C14H13N3O5
Mass
303.274
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(=O)CCC11C(=O)NC(=O)NC1=O
InChIKey
InChIKey=RHTPOAHXYJFMPW-UHFFFAOYSA-N
Formula
C14H13N3O5
Mass
303.274