2-[(3-chlorophenyl)-[(3-nitro-8-thia-7-azabicyclo[4.3.0]nona-2,4,6,9-tetraen-9-yl)diazenyl]amino]ethanol

Molecular Formula: C15H12ClN5O3S


InChI: InChI=1/C15H12ClN5O3S/c16-10-2-1-3-11(8-10)20(6-7-22)19-17-15-13-9-12(21(23)24)4-5-14(13)18-25-15/h1-5,8-9,22H,6-7H2/b19-17+

InChIKey: InChIKey=UPIRZWXJRINMGH-HTXNQAPBBA
SMILES: C1=CC(=CC(=C1)Cl)N(CCO)N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-]

Names:
    2-[(3-chlorophenyl)-[(3-nitro-8-thia-7-azabicyclo[4.3.0]nona-2,4,6,9-tetraen-9-yl)diazenyl]amino]ethanol

Registries:
    PubChem CID 6313574
    PubChem ID 11597877