phenylmercury(1+); prop-2-enamide

Systemtic Name: phenylmercury(1+); prop-2-enamide Openeye Name: phenylmercury(1+); prop-2-enamide CAS Name: phenylmercury(1+); 2-propenamide IUPAC Name: phenylmercury(1+); prop-2-enamide Traditional Name: acrylamide; phenylmercury(1+) Formula: C9H10HgNO+ MolecularWeight: 348.7718

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C1=CC=C(C=C1)[Hg+]

Isomeric SMILES

C=CC(=O)N.C1=CC=C(C=C1)[Hg+]

InChI

InChI=1S/C6H5.C3H5NO.Hg/c1-2-4-6-5-3-1;1-2-3(4)5;/h1-5H;2H,1H2,(H2,4,5);/q;;+1