Identification
Name |
4-(6,8-Dioxa-3-azabicyclo(3.2.1)oct-5-yl)benzonitrile (Z)-2-butenedioate (1:1) |
Synonyms |
4-(6,8-Dioxa-3-Azabicyclo(3.2.1)Oct-5-Yl)Benzonitrile (Z)-2-Butenedioate (1:1); Benzonitrile, 4-(6,8-Dioxa-3-Azabicyclo(3.2.1)Oct-5-Yl)-, (Z)-2-Butenedioate (1:1) |
|
Molecular Structure |
 |
Molecular Formula |
C16H16N2O6 |
Molecular Weight |
332.31 |
CAS Registry Number |
84509-14-8 |
SMILES |
C3=C(C12OC(CO1)CNC2)C=CC(=C3)C#N.O=C(O)\C=C\C(=O)O |
InChI |
1S/C12H12N2O2.C4H4O4/c13-5-9-1-3-10(4-2-9)12-8-14-6-11(16-12)7-15-12;5-3(6)1-2-4(7)8/h1-4,11,14H,6-8H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey |
GWAJBNNARCOFOX-WLHGVMLRSA-N |
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