[3-[5,6-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-propyl]mercury hydrate

Systemtic Name: [3-[5,6-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-propyl]mercury hydrate Openeye Name: [3-(5,6-dimethyl-1,3-dioxo-isoindolin-2-yl)-2-methoxy-propyl]mercury hydrate CAS Name: [3-(5,6-dimethyl-1,3-dioxo-2-isoindolyl)-2-methoxypropyl]mercury hydrate IUPAC Name: [3-(5,6-dimethyl-1,3-dioxoisoindol-2-yl)-2-methoxypropyl]mercury hydrate Traditional Name: [3-(1,3-diketo-5,6-dimethyl-isoindolin-2-yl)-2-methoxy-propyl]mercury hydrate Formula: C14H18HgNO4 MolecularWeight: 464.88702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N(C2=O)CC(C[Hg])OC)C.O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N(C2=O)CC(C[Hg])OC)C.O

InChI

InChI=1S/C14H16NO3.Hg.H2O/c1-8-5-11-12(6-9(8)2)14(17)15(13(11)16)7-10(3)18-4;;/h5-6,10H,3,7H2,1-2,4H3;;1H2