Basic information
- Standard SMILES
COc1ccc(C=C(C#N)c2cc(OC)c(OC)c(OC)c2)cc1[N+](=O)[O-]- InChIKey
YXZXPVVACNDDOT-UHFFFAOYSA-N- Molecular formula
- C19H18N2O6
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-Methoxy-3-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
- IUPAC
- 3-(4-methoxy-3-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
Names & synonyms
SCHEMBL8563084
Database identifiers
- PubChem CID
- 54533249
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 566
Related reactions
1 records
Compound notes
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