1-trimethylsilylethyl 6-(4,6-dimethoxypyrimidin-2-yl)oxy-3-nitro-2-oxidanyl-benzoate

Systemtic Name: 1-trimethylsilylethyl 6-(4,6-dimethoxypyrimidin-2-yl)oxy-3-nitro-2-oxidanyl-benzoate Openeye Name: 1-trimethylsilylethyl 6-(4,6-dimethoxypyrimidin-2-yl)oxy-2-hydroxy-3-nitro-benzoate CAS Name: 6-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-hydroxy-3-nitrobenzoic acid 1-trimethylsilylethyl ester IUPAC Name: 1-trimethylsilylethyl 6-(4,6-dimethoxypyrimidin-2-yl)oxy-2-hydroxy-3-nitrobenzoate Traditional Name: 6-(4,6-dimethoxypyrimidin-2-yl)oxy-2-hydroxy-3-nitro-benzoic acid 1-trimethylsilylethyl ester Formula: C18H23N3O8Si MolecularWeight: 437.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=C(C=CC(=C1O)[N+](=O)[O-])OC2=NC(=CC(=N2)OC)OC)[Si](C)(C)C

Isomeric SMILES

CC(OC(=O)C1=C(C=CC(=C1O)[N+](=O)[O-])OC2=NC(=CC(=N2)OC)OC)[Si](C)(C)C

InChI

InChI=1S/C18H23N3O8Si/c1-10(30(4,5)6)28-17(23)15-12(8-7-11(16(15)22)21(24)25)29-18-19-13(26-2)9-14(20-18)27-3/h7-10,22H,1-6H3