Molecular Formula: C26H20N6O5S
InChIKey: InChIKey=VRTIQNVGYQXNMS-LELJVTLKCG
SMILES: CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4C5=NC(=NN53)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
PubChem6005412
Registries:
PubChem CID 4087456
PubChem ID 6005412