Basic information
- Standard SMILES
COc1ccc([N+](=O)[O-])cc1OCc1ccccc1- InChIKey
MYKBXOQHDQLNGL-UHFFFAOYSA-N- Molecular formula
- C14H13NO4
- Average molar mass
- 259.26 g/mol
Names & identifiers
- Preferred name
- 2-(Benzyloxy)-1-methoxy-4-nitrobenzene
- IUPAC
- 1-methoxy-4-nitro-2-phenylmethoxybenzene
Names & synonyms
2-(Benzyloxy)-1-methoxy-4-nitrobenzene75167-86-1MFCD289626981-methoxy-4-nitro-2-phenylmethoxybenzene2-Benzyloxy-1-methoxy-4-nitro-benzeneghl.PD_Mitscher_leg0.10SCHEMBL2063456SCHEMBL13673810SCHEMBL28377756SCHEMBL30721937MYKBXOQHDQLNGL-UHFFFAOYSA-N1-Benzyloxy-2-methoxy-5-nitrobenzene
Show more names
AKOS008406857NS-00015SY3360672-(Benzyloxy)-1-methoxy-4-nitro benzeneDB-089592CS-0059665Benzene,1-methoxy-4-nitro-2-(phenylmethoxy)-W17960
Database identifiers
- PubChem CID
- 5314036
- Nikkaji
- J1.464.750C
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
10 records
Compound notes
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