Basic information
- CAS
141945-62-2- Standard SMILES
Cn1c(=O)c([N+](=O)[O-])c(Oc2ccccc2)c2ccccc21- InChIKey
QGTKOIGMIQIIBA-UHFFFAOYSA-N- Molecular formula
- C16H12N2O4
- Average molar mass
- 296.28 g/mol
- Monoisotopic mass
- 296.07970687
Names & identifiers
- Preferred name
- 1-Methyl-3-nitro-4-phenoxyquinolin-2-one
- IUPAC
- 1-methyl-3-nitro-4-phenoxyquinolin-2-one
Names & synonyms
1-methyl-3-nitro-4-phenoxyquinolin-2-one141945-62-2MLS000686997SMR000283575AG-690/137801413-nitro-1-methyl-4-phenoxyquinolin-2(1H)-oneOprea1_175953Oprea1_741175cid_779355CHEMBL1299907BDBM53633DTXSID30354700
Show more names
HMS2707C03AKOS0006334421-methyl-3-nitro-4-phenoxy-carbostyril1-methyl-3-nitro-4-phenoxy-2-quinolinone1-methyl-3-nitro-4-phenoxy-quinolin-2-oneST502452781-methyl-3-nitro-4-phenoxy-2(1H)-quinolinone1-methyl-3-nitro-4-phenoxyhydroquinolin-2-one
Database identifiers
- CAS
141945-62-2- PubChem CID
- 779355
- DTXSID
DTXSID30354700- ChEMBL
CHEMBL1299907
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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