Identification
| Name |
1-(P-Nitrophenyl)-2-Phenyl-Cyclopropanecarbonitrile |
| Synonyms |
1-(4-Nitrophenyl)-2-Phenyl-Cyclopropane-1-Carbonitrile; 1-(4-Nitrophenyl)-2-Phenyl-1-Cyclopropanecarbonitrile; Cyclopropanecarbonitrile, 1-(P-Nitrophenyl)-2-Phenyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H12N2O2 |
| Molecular Weight |
264.28 |
| CAS Registry Number |
10432-22-1 |
| SMILES |
C3=C(C1(C(C1)C2=CC=CC=C2)C#N)C=CC(=C3)[N+]([O-])=O |
| InChI |
1S/C16H12N2O2/c17-11-16(10-15(16)12-4-2-1-3-5-12)13-6-8-14(9-7-13)18(19)20/h1-9,15H,10H2 |
| InChIKey |
AVYTZYMHDAMJRD-UHFFFAOYSA-N |
|