Molecular Formula: C24H19N3O4S
InChIKey: InChIKey=KYCNNSYVNQBUHU-YVNNLAQVBN
SMILES: CC1=CC(=C(C=C1C2=CC=C(O2)C=C3C(=O)N4C5=C(C=C(C(=C5)C)C)N=C4S3)[N+](=O)[O-])C
Names:
PubChem11572565
Registries:
PubChem CID 5336175
PubChem ID 11572565