Structure Information
Compound Identification
SMILES
C[C@]12C[C@@H](N(C(=O)C3=CC(=CC=C3)[N+]([O-])=O)C(=O)N1C1=CC=CC=C1)C1=CC=CC=C1O2
InChIKey
InChIKey=IZALYFWTAGNKDG-YKSBVNFPSA-N
Formula
C24H19N3O5
Mass
429.432
Compound Identification
SMILES
C[C@]12C[C@@H](N(C(=O)C3=CC(=CC=C3)[N+]([O-])=O)C(=O)N1C1=CC=CC=C1)C1=CC=CC=C1O2
InChIKey
InChIKey=IZALYFWTAGNKDG-YKSBVNFPSA-N
Formula
C24H19N3O5
Mass
429.432