Basic information
- Standard SMILES
Cc1cc([N+](=O)[O-])ccc1NC(=O)OCc1ccccc1- InChIKey
HHRMVEUXQNUUEG-UHFFFAOYSA-N- Molecular formula
- C15H14N2O4
- Average molar mass
- 286.28 g/mol
Names & identifiers
- Preferred name
- benzyl N-(2-methyl-4-nitrophenyl)carbamate
- IUPAC
- benzyl N-(2-methyl-4-nitrophenyl)carbamate
Names & synonyms
benzyl N-(2-methyl-4-nitrophenyl)carbamate120599-90-8NSC202021SCHEMBL9524409HHRMVEUXQNUUEG-UHFFFAOYSA-NAKOS003446276NSC-202021N-benzyloxycarbonyl-2-methyl-4-nitroanilineEN300-12692417
Database identifiers
- PubChem CID
- 305261
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
3 records
Compound notes
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