1-[1-tris(oxidanyl)silylethyl]-2H-azepin-7-one

Systemtic Name: 1-[1-tris(oxidanyl)silylethyl]-2H-azepin-7-one Openeye Name: 1-(1-trihydroxysilylethyl)-2H-azepin-7-one CAS Name: 1-(1-trihydroxysilylethyl)-2H-azepin-7-one IUPAC Name: 1-(1-trihydroxysilylethyl)-2H-azepin-7-one Traditional Name: 1-(1-trihydroxysilylethyl)-2H-azepin-7-one Formula: C8H13NO4Si MolecularWeight: 215.27862

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CC=CC=CC1=O)[Si](O)(O)O

Isomeric SMILES

CC(N1CC=CC=CC1=O)[Si](O)(O)O

InChI

InChI=1S/C8H13NO4Si/c1-7(14(11,12)13)9-6-4-2-3-5-8(9)10/h2-5,7,11-13H,6H2,1H3