Molecular Formula: C24H25N3O5+2
InChIKey: InChIKey=MNFNLEOQRHONPN-UHFFFAOYAC
SMILES: CC1=C(C(=O)C2(C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C)C2C5=CC=C(C=C5)O)C)C
Names:
PubChem6063106
Registries:
PubChem CID 6379568
PubChem ID 6063106