PubChem6014929

Molecular Formula: C26H23N5O2S


InChI: InChI=1/C26H23N5O2S/c1-26(2,3)19-13-11-17(12-14-19)16-34-25-27-22-10-5-4-9-21(22)24-28-23(29-30(24)25)18-7-6-8-20(15-18)31(32)33/h4-15H,16H2,1-3H3

InChIKey: InChIKey=KQKSUOCURJRWBB-UHFFFAOYAS
SMILES: CC(C)(C)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3C4=NC(=NN42)C5=CC(=CC=C5)[N+](=O)[O-]

Names:
    PubChem6014929

Registries:
    PubChem CID 4094647
    PubChem ID 6014929