Basic information
- CAS
141945-55-3- Standard SMILES
Cn1c(=O)c([N+](=O)[O-])c(N2CCOCC2)c2ccccc21- InChIKey
OIXZHQVCLPYILW-UHFFFAOYSA-N- Molecular formula
- C14H15N3O4
- Average molar mass
- 289.29 g/mol
- Monoisotopic mass
- 289.10625597
Names & identifiers
- Preferred name
- 1-Methyl-4-morpholin-4-yl-3-nitroquinolin-2-one
- IUPAC
- 1-methyl-4-morpholin-4-yl-3-nitroquinolin-2-one
Names & synonyms
141945-55-31-methyl-4-morpholin-4-yl-3-nitroquinolin-2-one1-methyl-4-(morpholin-4-yl)-3-nitroquinolin-2(1H)-oneCambridge id 5710623Oprea1_021188DTXSID90931273STK851740AKOS000629764ST50178292AB00094342-011-methyl-4-morpholino-3-nitroquinolin-2(1H)-oneAG-690/36104022
Show more names
1-methyl-4-morpholin-4-yl-3-nitrohydroquinolin-2-one1-methyl-4-(4-morpholinyl)-3-nitro-2(1H)-quinolinone3-nitro-1-methyl-4-(4-morpholinyl)-2(1H)-quinolinoneZ2754813965710-62-3
Database identifiers
- CAS
141945-55-3- PubChem CID
- 2786643
- DTXSID
DTXSID90931273- Nikkaji
- J466.318G
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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