Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC(OC(C)=O)=C(C=C1)C1=NN(C(C)=O)C(C)=C1C1=NC2=CC=CC=C2C=C1
InChIKey
InChIKey=QBDQNDDVMFWWMC-UHFFFAOYSA-N
Formula
C25H21N3O5
Mass
443.459
Compound Identification
SMILES
CC(=O)OC1=CC(OC(C)=O)=C(C=C1)C1=NN(C(C)=O)C(C)=C1C1=NC2=CC=CC=C2C=C1
InChIKey
InChIKey=QBDQNDDVMFWWMC-UHFFFAOYSA-N
Formula
C25H21N3O5
Mass
443.459