acetyloxy-[2-(ethylaminooxycarbonyl)phenyl]mercury

Systemtic Name: acetyloxy-[2-(ethylaminooxycarbonyl)phenyl]mercury Openeye Name: acetoxy-[2-(ethylaminooxycarbonyl)phenyl]mercury CAS Name: acetyloxy-[2-[ethylaminooxy(oxo)methyl]phenyl]mercury IUPAC Name: acetyloxy-[2-(ethylaminooxycarbonyl)phenyl]mercury Traditional Name: acetoxy-[2-(ethylaminooxycarbonyl)phenyl]mercury Formula: C11H13HgNO4 MolecularWeight: 423.81522

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Descriptors Computed from Structure

Canonical SMILES:

CCNOC(=O)C1=CC=CC=C1[Hg]OC(=O)C

Isomeric SMILES

CCNOC(=O)C1=CC=CC=C1[Hg]OC(=O)C

InChI

InChI=1S/C9H10NO2.C2H4O2.Hg/c1-2-10-12-9(11)8-6-4-3-5-7-8;1-2(3)4;/h3-6,10H,2H2,1H3;1H3,(H,3,4);/q;;+1/p-1