Desmethylflunitrazepam | |
---|---|
Molecular structure via molpic | |
| |
Molecular formula | C15H10FN3O3 |
Molecular mass | 299.26 g/mol |
Predicted LogP | 2.1 |
Chirality | achiral |
Identifiers [] | |
---|---|
IUPAC name | 5-(2-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one |
SMILES | C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3F |
InChI | InChI=1S/C15H10FN3O3/c16-12-4-2-1-3-10(12)15-11-7-9(19(21)22)5-6-13(11)18-14(20)8-17-15/h1-7H,8H2,(H,18,20) |
InChIKey | KNGIGRDYBQPXKQ-UHFFFAOYSA-N |
Desmethylflunitrazepam
Desmethylflunitrazepam (also known as Norflunitrazepam, N-Desmethylflunitrazepam, Demethylflunitrazepam, Nor-Flunitrazepam, RO 5-4435, 055XLQ0YQ6, 2H-1,4-Benzodiazepin-2-one, 5-(2-fluorophenyl)-1,3-dihydro-7-nitro-, 5-(2-Fluorophenyl)-1,3-dihydro-7-nitro-2H-1,4-benzodiazepin-2-one, Fonazepam;Norflunitrazepam or Flunitrazepan, N-desmethyl)