PubChem6019721

Molecular Formula: C16H10N4O3S2


InChI: InChI=1/C16H10N4O3S2/c21-15-14-13(11-7-10(20(22)23)4-5-12(11)25-14)18-16(24)19(15)8-9-3-1-2-6-17-9/h1-7H,8H2,(H,18,24)/f/h18H

InChIKey: InChIKey=PAQKAWFZXFEBKV-GPQMBLKYCP
SMILES: C1=CC=NC(=C1)CN2C(=O)C3=C(C4=C(S3)C=CC(=C4)[N+](=O)[O-])NC2=S

Names:
    PubChem6019721

Registries:
    PubChem CID 4098328
    PubChem ID 6019721