Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCOc1ccncc1[N+](=O)[O-]- InChIKey
UTGHXIRXKVZOQC-UHFFFAOYSA-N- Molecular formula
- C12H17N3O5
- Average molar mass
- 283.28 g/mol
- Monoisotopic mass
- 283.11682065
Names & identifiers
- Preferred name
- Tert-butyl 2-(3-nitropyridin-4-yloxy)ethylcarbamate
- IUPAC
- tert-butyl N-[2-[(3-nitro-4-pyridinyl)oxy]ethyl]carbamate
Names & synonyms
SCHEMBL4445724UTGHXIRXKVZOQC-UHFFFAOYSA-NDB-199137tert-butyl 2-(3-nitropyridin-4-yloxy)ethylcarbamateN-[2-[(3-nitro-4-pyridinyl)oxy]ethyl]carbamic acid 1,1-dimethylethyl ester887775-52-2
Database identifiers
- PubChem CID
- 69047653
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
1 records
Compound notes
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