AC1NKZ8U
3'-benzyl-8'-nitrospiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione
Also Known As: A3893/0165540|3-benzyl-8-nitro-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione|14-nitro-9-benzylspiro[1,3,5-trihydropyrimidine-5,5'-5,6,11,4a-tetrahydropiper azino[1,2-a]quinoline]-2,4,6-trione|3'-BENZYL-8'-NITRO-1',2',3',4',4'A,6'-HEXAHYDROSPIRO[1,5-DIAZINANE-3,5'-PYRAZINO[1,2-A]QUINOLINE]-2,4,6-TRIONE|3'-benzyl-8'-nitrospiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione|3-benzyl-2',6'-dihydroxy-8-nitro-2,3,4,4a-tetrahydro-1H,4'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-4'-one|3-benzyl-8-nitro-1,2,3,4,4a,6-hexahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(3'H)-trione
| Molecular Formula | C22H21N5O5 |
|---|---|
| Molecular Weight | 435.15427 g/mol |
| LogP | 1.1941 |
| Topological Polar Surface Area | 124.89 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 435.15427 |
| Monoisotopic Mass | 435.15427 |
| Heavy Atoms | 32 |
| Complexity | 1114.7864 |
Chemical Identifiers
| CAS Number | 727372-77-2 |
|---|---|
| SMILES | C1CN2C(CN1CC3=CC=CC=C3)C4(CC5=C2C=CC(=C5)[N+](=O)[O-])C(=O)NC(=O)NC4=O |
Product Overview
AC1NKZ8U (CAS 727372-77-2), with molecular formula C22H21N5O5 and molecular weight 435.15427 g/mol. IUPAC: 3'-benzyl-8'-nitrospiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione.
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