PubChem4825342

Molecular Formula: C20H10ClN3O4S


InChI: InChI=1/C20H10ClN3O4S/c21-11-5-7-13(16(9-11)24(26)27)17-8-6-12(28-17)10-18-19(25)23-15-4-2-1-3-14(15)22-20(23)29-18/h1-10H

InChIKey: InChIKey=AZARPWMMUILAMF-UHFFFAOYAE
SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)[N+](=O)[O-])S3

Names:
    PubChem4825342

Registries:
    PubChem CID 1042156
    PubChem ID 4825342