Molecular Formula: C24H16ClN3O7S
InChIKey: InChIKey=OFESUJGJGCYAJT-UHFFFAOYAE
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-])C
Names:
PubChem8405886
Registries:
PubChem CID 4708480
PubChem ID 8405886