Structure Information
Compound Identification
SMILES
[O-]C(=O)CN1C(=O)N(CC2=CC=CC=C2)C(=O)C1=O
InChIKey
InChIKey=HZESXSJIWNIMKF-UHFFFAOYSA-M
Formula
C12H9N2O5
Mass
261.214
Compound Identification
SMILES
[O-]C(=O)CN1C(=O)N(CC2=CC=CC=C2)C(=O)C1=O
InChIKey
InChIKey=HZESXSJIWNIMKF-UHFFFAOYSA-M
Formula
C12H9N2O5
Mass
261.214