4-amino-2,8-dimethyl-9-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Molecular Formula:
C26H19N5O3
InChI: InChI=1/C26H19N5O3/c1-15-21(24-16(2)23(13-28)26(29)30-25(24)22(15)12-27)11-17-5-9-20(10-6-17)34-14-18-3-7-19(8-4-18)31(32)33/h3-11H,14H2,1-2H3,(H2,29,30)/f/h29H2
InChIKey: InChIKey=UUEDHKQXPMLPBS-XIPNIRHDCI
SMILES: CC1=C(C2=C(C1=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])C(=C(C(=N2)N)C#N)C)C#N
Names:
4-amino-2,8-dimethyl-9-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Registries:
PubChem CID 1421303
PubChem ID 4856034
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|