Basic information
- Standard SMILES
COC(=O)C(C=Cc1ccccc1)=[N+]=[N-]- InChIKey
NXULHXVLCPCRRN-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.07422757
Names & identifiers
- Preferred name
- Methyl 2-diazo-4-phenyl-3-butenoate
- IUPAC
- methyl 2-diazo-4-phenylbut-3-enoate
Names & synonyms
SCHEMBL2478727NXULHXVLCPCRRN-UHFFFAOYSA-NMethyl 2-diazo-4-phenyl-3-butenoate
Database identifiers
- PubChem CID
- 54136104
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 298
Related reactions
1 records
Compound notes
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