ethyl 3-(6-nitro-1,3-benzodioxol-5-yl)-2,3-bis(trimethylsilyloxy)propanoate

Systemtic Name: ethyl 3-(6-nitro-1,3-benzodioxol-5-yl)-2,3-bis(trimethylsilyloxy)propanoate Openeye Name: ethyl 3-(6-nitro-1,3-benzodioxol-5-yl)-2,3-bis(trimethylsilyloxy)propanoate CAS Name: 3-(6-nitro-1,3-benzodioxol-5-yl)-2,3-bis(trimethylsilyloxy)propanoic acid ethyl ester IUPAC Name: ethyl 3-(6-nitro-1,3-benzodioxol-5-yl)-2,3-bis(trimethylsilyloxy)propanoate Traditional Name: 3-(6-nitro-1,3-benzodioxol-5-yl)-2,3-bis(trimethylsilyloxy)propionic acid ethyl ester Formula: C18H29NO8Si2 MolecularWeight: 443.59576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CCOC(=O)C(C(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C18H29NO8Si2/c1-8-23-18(20)17(27-29(5,6)7)16(26-28(2,3)4)12-9-14-15(25-11-24-14)10-13(12)19(21)22/h9-10,16-17H,8,11H2,1-7H3