6-Nitro-3-[(1E)-2-phenylethenyl]-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazole

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Basic information

CAS: 319472-84-9
Standard SMILES: C[Si](C)(C)CCOCn1nc(/C=C/c2ccccc2)c2ccc([N+](=O)[O-])cc21
InChIKey: YZWNTCLDWYMHNB-FMIVXFBMSA-N
Molecular formula: C21H25N3O3Si
Average molar mass: 395.5 g/mol
Monoisotopic mass: 395.1665182

Names & identifiers

Preferred name: 6-Nitro-3-[(1E)-2-phenylethenyl]-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazole
IUPAC: trimethyl-[2-[[6-nitro-3-[(E)-2-phenylethenyl]indazol-1-yl]methoxy]ethyl]silane

Names & synonyms

6-Nitro-3-[(1E)-2-phenylethenyl]-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazole319472-84-96-Nitro-3-((1E)-2-phenylethenyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazoleRefChem:309185SCHEMBL5211188DTXSID5011329486-Nitro-3-[(E)-2-phenylethenyl]-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indazole

Database identifiers

CAS: 319472-84-9
PubChem CID: 21877348
DTXSID: DTXSID501132948

Properties

Computed structural properties

Topological polar surface area: 72.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 28
Formal charge: 0
Complexity: 540

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Compound notes

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