2D Chemical StructureDatabase ID 3696318
No renderable structure data available
SMILES
C1CCC2C(CC1)[N+](=O)C3=C(N2[O-])C(=O)C4=CC=CC=C43Structure data verified · Database ID 3696318
Chemical Intermediate
2-oxido-10-oxo-2-aza-10-azoniatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),12,14,16-tetraen-18-one
CAS 160382-75-2Product ID 239828
| Intermediates | 2-oxido-10-oxo-2-aza-10-azoniatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),12,14,16-tetraen-18-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 160382-75-2 |
| Database ID | 3696318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxido-10-oxo-2-aza-10-azoniatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),12,14,16-tetraen-18-one
2-oxido-10-oxo-2-aza-10-azoniatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),12,14,16-tetraen-18-one (CAS 160382-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160382-75-2
Database ID3696318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3696318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(CC1)[N+](=O)C3=C(N2[O-])C(=O)C4=CC=CC=C43
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 160382-75-22-oxido-10-oxo-2-aza-10-azoniatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),12,14,16-tetraen-18-one
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