Basic information
- Standard SMILES
Cc1ccc(C(=O)N2CCOCC2)cc1[N+](=O)[O-]- InChIKey
OGGRHWZJYBTWDT-UHFFFAOYSA-N- Molecular formula
- C12H14N2O4
- Average molar mass
- 250.25 g/mol
Names & identifiers
- Preferred name
- 4-(4-Methyl-3-nitrobenzoyl)morpholine
- IUPAC
- (4-methyl-3-nitrophenyl)-morpholin-4-ylmethanone
Names & synonyms
(4-Methyl-3-nitrophenyl)(morpholino)methanone174482-85-04-(4-Methyl-3-nitrobenzoyl)morpholineMFCD01213386Oprea1_288212Oprea1_364459MLS000560379(4-Methyl-3-nitro-phenyl)-morpholin-4-yl-methanoneCHEMBL1527732SCHEMBL22767195HMS2555M06AKOS001456045
Show more names
1-(4-Methyl-3-nitrobenzoyl)morpholine4-methyl-3-nitrobenzoic acid morpholideSMR0001756484-(4-Methyl-3-nitrobenzoyl)morpholine #E89556Z31720110
Database identifiers
- PubChem CID
- 576879
- ChEMBL
CHEMBL1527732
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 323
Related reactions
3 records
Compound notes
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