Basic information
- CAS
90284-75-6- Standard SMILES
COc1ccc(OC)c(N=Cc2cc([N+](=O)[O-])ccc2O)c1- InChIKey
RAKCKVWEBJWDQF-UHFFFAOYSA-N- Molecular formula
- C15H14N2O5
- Average molar mass
- 302.28 g/mol
- Monoisotopic mass
- 302.09027155
Names & identifiers
- Preferred name
- Phenol, 2-[[(2,5-dimethoxyphenyl)imino]methyl]-4-nitro-
- IUPAC
- 2-[(2,5-dimethoxyphenyl)iminomethyl]-4-nitrophenol
Names & synonyms
90284-75-6Phenol, 2-[[(2,5-dimethoxyphenyl)imino]methyl]-4-nitro-6-[(2,5-dimethoxyanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-oneDTXSID70425302STK730853AKOS003408901(E)-2-(((2,5-dimethoxyphenyl)imino)methyl)-4-nitrophenol2-{(E)-[(2,5-dimethoxyphenyl)imino]methyl}-4-nitrophenol
Database identifiers
- CAS
90284-75-6- PubChem CID
- 910494
- DTXSID
DTXSID70425302
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 96.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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