N-(3-nitro-8-thia-7-azabicyclo[4.3.0]nona-2,4,6,9-tetraen-9-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine
Molecular Formula:
C
22
H
13
N
3
O
2
S
InChI:
InChI=1/C22H13N3O2S/c26-25(27)19-12-13-21-20(14-19)22(28-24-21)23-15-18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16/h1-5,8-15H/b23-15+
InChIKey:
InChIKey=AOLZEIZOLUFJLO-HZHRSRAPBV
SMILES:
C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=C4C=C(C=CC4=NS3)[N+](=O)[O-]
Names:
N-(3-nitro-8-thia-7-azabicyclo[4.3.0]nona-2,4,6,9-tetraen-9-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine
Registries:
PubChem CID 9585113
PubChem ID 3302556
