3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1H-indol-2-one
Also Known As: Oprea1_291410|Oprea1_475855|3-hydroxy-3-(4-nitrophenacyl)-oxindole|BAS 00634073|SR-01000482368-1|3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1H-indol-2-one|3-hydroxy-3-(2-(4-nitrophenyl)-2-oxoethyl)indolin-2-one|3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]indolin-2-one|3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one|3-Hydroxy-3-[2-(4-nitro-phenyl)-2-oxo-ethyl]-1,3-dihydro-indol-2-one|2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-|3-HYDROXY-3-[2-(4-NITROPHENYL)-2-OXOETHYL]-2,3-DIHYDRO-1H-INDOL-2-ONE
| Molecular Formula | C16H12N2O5 |
|---|---|
| Molecular Weight | 312.07462 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 112.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 312.07462 |
| Monoisotopic Mass | 312.07462 |
| Heavy Atoms | 23 |
| Complexity | 509.0 |
Chemical Identifiers
| CAS Number | 70097-11-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O |
| InChIKey | CQUGTZJEJQVMRF-UHFFFAOYSA-N |
Product Overview
3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one (CAS 70097-11-9), with molecular formula C16H12N2O5 and molecular weight 312.07462 g/mol. IUPAC: 3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1H-indol-2-one.
3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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