Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](C[N+]([O-])=O)C1=CC=C(OC)C=C1
InChIKey
InChIKey=FOMMFLPXAWGKJV-VWNXMTODSA-N
Formula
C25H24N2O5
Mass
432.476
Compound Identification
SMILES
COC(=O)[C@@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](C[N+]([O-])=O)C1=CC=C(OC)C=C1
InChIKey
InChIKey=FOMMFLPXAWGKJV-VWNXMTODSA-N
Formula
C25H24N2O5
Mass
432.476