Identification
| Classification |
Analytical chemistry >> Standard >> Standard material |
| Name |
5-(3-Fluorophenyl)-7-Nitro-1,3-Dihydro-1,4-Benzodiazepin-2-One |
| Synonyms |
5-(2-Fluorophenyl)-1,3-Dihydro-7-Nitro-2H-1,4-Benzodiazepin-2-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H10FN3O3 |
| Molecular Weight |
299.26 |
| CAS Registry Number |
2558-30-7 |
| EINECS |
219-878-3 |
| SMILES |
C1=CC2=C(C=C1[N+]([O-])=O)C(=NCC(=O)N2)C3=CC(=CC=C3)F |
| InChI |
1S/C15H10FN3O3/c16-10-3-1-2-9(6-10)15-12-7-11(19(21)22)4-5-13(12)18-14(20)8-17-15/h1-7H,8H2,(H,18,20) |
| InChIKey |
GAFGVIXGAAPSTO-UHFFFAOYSA-N |
|