5-nitro-3-(phenylmethyl)-1-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-nitro-3-(phenylmethyl)-1-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-nitro-1-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione CAS Name: 5-nitro-3-(phenylmethyl)-1-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-nitro-1-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione Traditional Name: 3-benzyl-5-nitro-1-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-quinone Formula: C17H23N3O5Si MolecularWeight: 377.46712

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C=C(C(=O)N(C1=O)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[Si](C)(C)CCOCN1C=C(C(=O)N(C1=O)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O5Si/c1-26(2,3)10-9-25-13-18-12-15(20(23)24)16(21)19(17(18)22)11-14-7-5-4-6-8-14/h4-8,12H,9-11,13H2,1-3H3