Identification
Name |
(2E)-2-(3-Oxo-1,4-Dihydroquinoxalin-2-Ylidene)-2-Phenyl-Acetonitrile |
Synonyms |
2-(3-Oxo-1,4-Dihydroquinoxalin-2-Ylidene)-2-Phenylacetonitrile; (2E)-2-(3-Oxo-1,4-Dihydroquinoxalin-2-Ylidene)-2-Phenyl-Acetonitrile; 2-(3-Oxo-1,4-Dihydroquinoxalin-2-Ylidene)-2-Phenyl-Acetonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C16H11N3O |
Molecular Weight |
261.28 |
CAS Registry Number |
68350-66-3 |
SMILES |
C3=CC2=C(NC(=C(C#N)\C1=CC=CC=C1)/C(=O)N2)C=C3 |
InChI |
1S/C16H11N3O/c17-10-12(11-6-2-1-3-7-11)15-16(20)19-14-9-5-4-8-13(14)18-15/h1-9,18H,(H,19,20)/b15-12- |
InChIKey |
BUFRYGPHYVLLTC-QINSGFPZSA-N |
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