AC1NL57T
1,2',3,4'-tetramethyl-8'-nitrospiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione
Also Known As: AB00654839-06|1',2,3',4-Tetramethyl-8-nitro-1,2,4,4a-tetrahydro-2'H,6H-spiro[[1,4]oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione|1',2,3',4-tetramethyl-8-nitro-1,2,4,4a-tetrahydro-2'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione|1',2,3',4-tetramethyl-8-nitro-2,4,4a,6-tetrahydro-1H,1'H-spiro[[1,4]oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4',6'(3'H)-trione|1,2',3,4'-tetramethyl-8'-nitrospiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione
| Molecular Formula | C19H22N4O6 |
|---|---|
| Molecular Weight | 402.15393 g/mol |
| LogP | 1.1699 |
| Topological Polar Surface Area | 113.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 1 |
| Exact Mass | 402.15393 |
| Monoisotopic Mass | 402.15393 |
| Heavy Atoms | 29 |
| Complexity | 922.6271 |
Chemical Identifiers
| CAS Number | 679840-48-3 |
|---|---|
| SMILES | CC1CN2C(C(O1)C)C3(CC4=C2C=CC(=C4)[N+](=O)[O-])C(=O)N(C(=O)N(C3=O)C)C |
Product Overview
AC1NL57T (CAS 679840-48-3), with molecular formula C19H22N4O6 and molecular weight 402.15393 g/mol. IUPAC: 1,2',3,4'-tetramethyl-8'-nitrospiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione.
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