Basic information
- Standard SMILES
COc1ccc(C(=O)c2cc(OC)c(OC)cc2[N+](=O)[O-])cc1OC- InChIKey
OSTASPIKNZTMKZ-UHFFFAOYSA-N- Molecular formula
- C17H17NO7
- Average molar mass
- 347.3 g/mol
- Monoisotopic mass
- 347.10050188
Names & identifiers
- Preferred name
- 2-Nitro-4,5,3',4'-tetramethoxybenzophenone
- IUPAC
- (4,5-dimethoxy-2-nitrophenyl)-(3,4-dimethoxyphenyl)methanone
Names & synonyms
SCHEMBL8017650OSTASPIKNZTMKZ-UHFFFAOYSA-N2-Nitro-4,5,3',4'-tetramethoxybenzophenone
Database identifiers
- PubChem CID
- 9819645
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 99.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 466
Related reactions
3 records
Compound notes
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