Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(COC(C)=O)OC(=N1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=INLHFCFECGCPRV-UHFFFAOYSA-N
Formula
C15H14ClNO5
Mass
323.73
Compound Identification
SMILES
CCOC(=O)C1=C(COC(C)=O)OC(=N1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=INLHFCFECGCPRV-UHFFFAOYSA-N
Formula
C15H14ClNO5
Mass
323.73