2-(4-Nitro-phenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine
Basic information
- CAS
6625-52-1- Standard SMILES
O=[N+]([O-])c1ccc(N2COc3ccc4ccccc4c3C2)cc1- InChIKey
RHTOWZJXOHGMDL-UHFFFAOYSA-N- Molecular formula
- C18H14N2O3
- Average molar mass
- 306.3 g/mol
- Monoisotopic mass
- 306.10044231
Names & identifiers
- Preferred name
- 2-(4-Nitro-phenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine
- IUPAC
- 2-(4-nitrophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
Names & synonyms
2-(4-Nitro-phenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine6625-52-12-(4-nitrophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine2-(4-nitrophenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazineNSC47920Oprea1_172589DTXSID40286826NSC-47920AKOS000608926ST51175493SR-01000441829SR-01000441829-1
Show more names
2-(4-NITROPHENYL)-1H,3H-NAPHTHO[1,2-E][1,3]OXAZINE
Database identifiers
- CAS
6625-52-1- PubChem CID
- 240941
- DTXSID
DTXSID40286826
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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