acetyloxy-[2-carboxy-3-(ethylamino)phenyl]mercury

Systemtic Name: acetyloxy-[2-carboxy-3-(ethylamino)phenyl]mercury Openeye Name: acetoxy-[2-carboxy-3-(ethylamino)phenyl]mercury CAS Name: acetyloxy-[2-carboxy-3-(ethylamino)phenyl]mercury IUPAC Name: acetyloxy-[2-carboxy-3-(ethylamino)phenyl]mercury Traditional Name: acetoxy-[2-carboxy-3-(ethylamino)phenyl]mercury Formula: C11H13HgNO4 MolecularWeight: 423.81522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=CC=C1)[Hg]OC(=O)C)C(=O)O

Isomeric SMILES

CCNC1=C(C(=CC=C1)[Hg]OC(=O)C)C(=O)O

InChI

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