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:
C
15
H
12
ClN
5
O
3
S
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