Basic information
- CAS
5244-89-3- Standard SMILES
CCOC(=O)c1cnc2cc3c(cc2c1N=[N+]=[N-])OCO3- InChIKey
JMTRUPOWSXDVKF-UHFFFAOYSA-N- Molecular formula
- C13H10N4O4
- Average molar mass
- 286.24 g/mol
- Monoisotopic mass
- 286.07020481
Names & identifiers
- Preferred name
- Ethyl 8-azido-2H-[1,3]dioxolo[4,5-G]quinoline-7-carboxylate
- IUPAC
- ethyl 8-azido-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
Names & synonyms
5244-89-3DTXSID60966870ETHYL 8-AZIDO-2H-[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATENSC377899NSC-377899
Database identifiers
- CAS
5244-89-3- PubChem CID
- 5241164
- DTXSID
DTXSID60966870
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 453
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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