Basic information
- Standard SMILES
CC(=NC(=O)OCc1ccc([N+](=O)[O-])cc1)N1CCC(O)C1- InChIKey
PDIWXGPWBAEVRZ-UHFFFAOYSA-N- Molecular formula
- C14H17N3O5
- Average molar mass
- 307.3 g/mol
Names & identifiers
- Preferred name
- 3-hydroxy-1-(N-p-nitrobenzyloxycarbonylacetimidoyl)pyrrolidine
- IUPAC
- (4-nitrophenyl)methyl N-[1-(3-hydroxypyrrolidin-1-yl)ethylidene]carbamate
Names & synonyms
SCHEMBL9165486PDIWXGPWBAEVRZ-UHFFFAOYSA-N3-hydroxy-1-(N-p-nitrobenzyloxycarbonylacetimidoyl)pyrrolidine
Database identifiers
- PubChem CID
- 54183256
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 440
Related reactions
2 records
Compound notes
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