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Basic information
- Standard SMILES
CCOC(=O)/C(=C/c1ccc2c(c1)OCO2)N=[N+]=[N-]- InChIKey
WDNGHXAESSFCTK-UITAMQMPSA-N- Molecular formula
- C12H11N3O4
- Average molar mass
- 261.23 g/mol
- Monoisotopic mass
- 261.07495584
Names & identifiers
- Preferred name
- (Z)-ethyl 2-azido-3-(benzo[d][1,3]dioxol-5-yl)acrylate
- IUPAC
- ethyl (Z)-2-azido-3-(1,3-benzodioxol-5-yl)prop-2-enoate
Names & synonyms
SCHEMBL15506671WDNGHXAESSFCTK-UITAMQMPSA-N(Z)-ethyl 2-azido-3-(benzo[d][1,3]dioxol-5-yl)acrylate
Database identifiers
- PubChem CID
- 59622963
- Nikkaji
- J2.950.293E
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 417
Related reactions
1 records
Compound notes
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