Basic information
- Standard SMILES
COC(=O)COc1ccc(C=Cc2n[nH]c3ccccc23)c([N+](=O)[O-])c1OC- InChIKey
CGOLWUJAJHSLEY-UHFFFAOYSA-N- Molecular formula
- C19H17N3O6
- Average molar mass
- 383.4 g/mol
Names & identifiers
- Preferred name
- methyl 2-[4-[2-(1H-indazol-3-yl)ethenyl]-2-methoxy-3-nitrophenoxy]acetate
- IUPAC
- methyl 2-[4-[2-(1H-indazol-3-yl)ethenyl]-2-methoxy-3-nitrophenoxy]acetate
Database identifiers
- PubChem CID
- 91036614
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 581
Related reactions
2 records
Compound notes
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