Molecular Formula: C26H25N5O5S
InChIKey: InChIKey=IZMXJJHDJOGNTQ-UHFFFAOYAM
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)[N+](=O)[O-])CCCN(C)C)O
Names:
PubChem9817047
Registries:
PubChem CID 4865847
PubChem ID 9817047