[3-[(2-ethanoylperoxyphenyl)carbonylamino]-2-methoxy-propyl]mercury

Systemtic Name: [3-[(2-ethanoylperoxyphenyl)carbonylamino]-2-methoxy-propyl]mercury Openeye Name: [3-[(2-acetylperoxybenzoyl)amino]-2-methoxy-propyl]mercury CAS Name: [3-[[(2-acetyldioxyphenyl)-oxomethyl]amino]-2-methoxypropyl]mercury IUPAC Name: [3-[(2-acetylperoxybenzoyl)amino]-2-methoxypropyl]mercury Traditional Name: [3-[(2-acetylperoxybenzoyl)amino]-2-methoxy-propyl]mercury Formula: C13H16HgNO5 MolecularWeight: 466.85984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OOC1=CC=CC=C1C(=O)NCC(C[Hg])OC

Isomeric SMILES

CC(=O)OOC1=CC=CC=C1C(=O)NCC(C[Hg])OC

InChI

InChI=1S/C13H16NO5.Hg/c1-9(17-3)8-14-13(16)11-6-4-5-7-12(11)19-18-10(2)15;/h4-7,9H,1,8H2,2-3H3,(H,14,16);