Identification
Name |
1-(4-Chlorophenyl)-4,5-Dihydro-5-(3-Nitrophenyl)-1H-1,2,3-Triazole |
Synonyms |
1-(4-Chlorophenyl)-5-(3-Nitrophenyl)-4,5-Dihydro-1,2,3-Triazole; 5-26-02-00036 (Beilstein Handbook Reference); Brn 0555607 |
|
Molecular Structure |
 |
Molecular Formula |
C14H11ClN4O2 |
Molecular Weight |
302.72 |
CAS Registry Number |
10480-24-7 |
SMILES |
C1=C([N+]([O-])=O)C=CC=C1C2N(N=NC2)C3=CC=C(Cl)C=C3 |
InChI |
1S/C14H11ClN4O2/c15-11-4-6-12(7-5-11)18-14(9-16-17-18)10-2-1-3-13(8-10)19(20)21/h1-8,14H,9H2 |
InChIKey |
KCDARQHVWXTOBW-UHFFFAOYSA-N |
|