Basic information
- CAS
91323-07-8- Standard SMILES
Nc1c(N2C=COCC2)ccc2c1C(=O)c1ccccc1C2=O- InChIKey
FXGYTKJLRMAHAN-UHFFFAOYSA-N- Molecular formula
- C18H14N2O3
- Average molar mass
- 306.3 g/mol
- Monoisotopic mass
- 306.10044231
Names & identifiers
- Preferred name
- 1-Amino-2-(2,3-dihydro-4H-1,4-oxazin-4-yl)anthracene-9,10-dione
- IUPAC
- 1-amino-2-(2,3-dihydro-1,4-oxazin-4-yl)anthracene-9,10-dione
Names & synonyms
91323-07-81-Amino-2-(2H-1,4-oxazin-4(3H)-yl)anthracene-9,10-dioneDTXSID105324831-Amino-2-(2,3-dihydro-4H-1,4-oxazin-4-yl)anthracene-9,10-dione
Database identifiers
- CAS
91323-07-8- PubChem CID
- 13257589
- DTXSID
DTXSID10532483
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 532
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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