Basic information
- Standard SMILES
O=C(NCc1cccc([N+](=O)[O-])c1)O[C@H]1CCOC1- InChIKey
YTCZNSBZOWKONT-NSHDSACASA-N- Molecular formula
- C12H14N2O5
- Average molar mass
- 266.25 g/mol
- Monoisotopic mass
- 266.09027155
Names & identifiers
- Preferred name
- (S)-Tetrahydrofuran-3-yl (3-nitrobenzyl)carbamate
- IUPAC
- [(3S)-oxolan-3-yl] N-[(3-nitrophenyl)methyl]carbamate
Names & synonyms
(S)-Tetrahydrofuran-3-yl (3-nitrobenzyl)carbamate914810-53-0(S)-tetrahydrofuran-3-yl 3-nitrobenzylcarbamateSCHEMBL2969563YTCZNSBZOWKONT-NSHDSACASA-NDB-160945CS-0119333(3S)-OXOLAN-3-YL N-[(3-NITROPHENYL)METHYL]CARBAMATE
Database identifiers
- PubChem CID
- 57718888
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 93.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
6 records
Compound notes
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