Basic information
- Standard SMILES
CCOC(=O)c1cc([N+](=O)[O-])cn1Cc1ccccc1- InChIKey
LOZMQMBEKNDSNL-UHFFFAOYSA-N- Molecular formula
- C14H14N2O4
- Average molar mass
- 274.27 g/mol
Names & identifiers
- Preferred name
- ethyl 1-benzyl-4-nitro-1H-pyrrole-2-carboxylate
- IUPAC
- ethyl 1-benzyl-4-nitropyrrole-2-carboxylate
Names & synonyms
NSC139682ethyl 1-benzyl-4-nitro-1H-pyrrole-2-carboxylateSCHEMBL1417348LOZMQMBEKNDSNL-UHFFFAOYSA-NNSC-139682
Database identifiers
- PubChem CID
- 284071
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 350
Related reactions
2 records
Compound notes
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