Structure Information
Compound Identification
SMILES
O\N=C1/C(=O)NC(=O)N(CCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=HJQHQKUOBKFGPY-NTEUORMPSA-N
Formula
C12H11N3O4
Mass
261.237
Compound Identification
SMILES
O\N=C1/C(=O)NC(=O)N(CCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=HJQHQKUOBKFGPY-NTEUORMPSA-N
Formula
C12H11N3O4
Mass
261.237