Molecular Formula: C29H20N4O3S
InChIKey: InChIKey=FCQVTHAIZMQBLG-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)SC3=NC4=C(C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])NC6=CC=CC=C64
Names:
PubChem8367127
Registries:
PubChem CID 4154411
PubChem ID 8367127