Structure Information
Compound Identification
SMILES
OC(C1NC(=O)NC1=O)C1=CC=C(C=C1)C1=CC=NC=C1
InChIKey
InChIKey=GXUIOQAMZDEOSX-UHFFFAOYSA-N
Formula
C15H13N3O3
Mass
283.287
Compound Identification
SMILES
OC(C1NC(=O)NC1=O)C1=CC=C(C=C1)C1=CC=NC=C1
InChIKey
InChIKey=GXUIOQAMZDEOSX-UHFFFAOYSA-N
Formula
C15H13N3O3
Mass
283.287