Basic information
- Standard SMILES
CCOC(=N)Cc1ccccc1[N+](=O)[O-]- InChIKey
MHJGDJQTKUMZAF-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(2-nitrophenyl)ethanimidate
- IUPAC
- ethyl 2-(2-nitrophenyl)ethanimidate
Names & synonyms
SCHEMBL10505143
Database identifiers
- PubChem CID
- 13344901
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
1 records
Compound notes
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