Basic information
- Standard SMILES
Cc1ccc(C(=O)N(C(=O)OCCl)C2CC2)cc1[N+](=O)[O-]- InChIKey
YUVKMMYMVYEYSP-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O5
- Average molar mass
- 312.7 g/mol
- Monoisotopic mass
- 312.0512992
Names & identifiers
- Preferred name
- Chloromethyl cyclopropyl(4-methyl-3-nitrobenzoyl)carbamate
- IUPAC
- chloromethyl N-cyclopropyl-N-(4-methyl-3-nitrobenzoyl)carbamate
Names & synonyms
SCHEMBL4220041YUVKMMYMVYEYSP-UHFFFAOYSA-NChloromethyl cyclopropyl(4-methyl-3-nitrobenzoyl)carbamate
Database identifiers
- PubChem CID
- 57799018
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 435
Related reactions
1 records
Linked notes
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