Molecular Formula: C24H23N5O7S
InChIKey: InChIKey=JMIGFPGHLXXROX-UHFFFAOYAC
SMILES: CCC(=O)N1C(OC2=C(C3=CC=CC=C31)N=NC(=N2)SC)C4=CC(=CC(=C4OC(=O)CC)[N+](=O)[O-])OC
Names:
PubChem11617061
Registries:
PubChem CID 6415021
PubChem ID 11617061