Structure Information
Compound Identification
SMILES
COC1=CC(\C=C2\C(=O)NC(=O)N(C2=O)C2=CC=C(C)C=C2)=CC(=C1O)[N+]([O-])=O
InChIKey
InChIKey=SLQXJFHKDNFDEI-QPEQYQDCSA-N
Formula
C19H15N3O7
Mass
397.343
Compound Identification
SMILES
COC1=CC(\C=C2\C(=O)NC(=O)N(C2=O)C2=CC=C(C)C=C2)=CC(=C1O)[N+]([O-])=O
InChIKey
InChIKey=SLQXJFHKDNFDEI-QPEQYQDCSA-N
Formula
C19H15N3O7
Mass
397.343