Basic information
- Standard SMILES
CCC1CN(C)c2ccc([N+](=O)[O-])cc2O1- InChIKey
MUAWQHDEUOWFEN-UHFFFAOYSA-N- Molecular formula
- C11H14N2O3
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.10044231
Names & identifiers
- Preferred name
- 2-Ethyl-4-methyl-7-nitro-2,3-dihydro-1,4-benzoxazine
- IUPAC
- 2-ethyl-4-methyl-7-nitro-2,3-dihydro-1,4-benzoxazine
Names & synonyms
SCHEMBL5519423
Database identifiers
- PubChem CID
- 16659352
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
Related reactions
1 records
Compound notes
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