Basic information
- Standard SMILES
O=C(c1cc(-c2ccccc2)cc([N+](=O)[O-])c1)N1CCOCC1- InChIKey
ZXOPGHAJFLFIEG-UHFFFAOYSA-N- Molecular formula
- C17H16N2O4
- Average molar mass
- 312.32 g/mol
Names & identifiers
- Preferred name
- Morpholin-4-yl(5-nitrobiphenyl-3-yl)methanone
- IUPAC
- morpholin-4-yl-(3-nitro-5-phenylphenyl)methanone
Names & synonyms
SCHEMBL15570049ZXOPGHAJFLFIEG-UHFFFAOYSA-Nmorpholin-4-yl(5-nitrobiphenyl-3-yl)methanone
Database identifiers
- PubChem CID
- 90041337
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 425
Related reactions
2 records
Compound notes
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