Basic information
- Standard SMILES
Nc1ccc(NC(=O)OCCCl)cc1[N+](=O)[O-]- InChIKey
USPJHFTTYRMDKI-UHFFFAOYSA-N- Molecular formula
- C9H10ClN3O4
- Average molar mass
- 259.64 g/mol
Names & identifiers
- Preferred name
- 2-chloroethyl N-(4-amino-3-nitrophenyl)carbamate
- IUPAC
- 2-chloroethyl N-(4-amino-3-nitrophenyl)carbamate
Database identifiers
- PubChem CID
- 14774565
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 284
Related reactions
1 records
Linked notes
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