Structure Information
Compound Identification
SMILES
CC1(NC(=O)NC1=O)C1=NC2=CC=CC=C2C=C1O
InChIKey
InChIKey=DXZUOGDPBJQNFT-UHFFFAOYSA-N
Formula
C13H11N3O3
Mass
257.249
Compound Identification
SMILES
CC1(NC(=O)NC1=O)C1=NC2=CC=CC=C2C=C1O
InChIKey
InChIKey=DXZUOGDPBJQNFT-UHFFFAOYSA-N
Formula
C13H11N3O3
Mass
257.249