[3-methyl-4-(3,4,5-trimethyl-2-nitro-phenyl)selanyl-phenyl]mercury(1+)

Systemtic Name: [3-methyl-4-(3,4,5-trimethyl-2-nitro-phenyl)selanyl-phenyl]mercury(1+) Openeye Name: [3-methyl-4-(3,4,5-trimethyl-2-nitro-phenyl)selanyl-phenyl]mercury(1+) CAS Name: [3-methyl-4-[(3,4,5-trimethyl-2-nitrophenyl)seleno]phenyl]mercury(1+) IUPAC Name: [3-methyl-4-(3,4,5-trimethyl-2-nitrophenyl)selanylphenyl]mercury(1+) Traditional Name: [3-methyl-4-[(3,4,5-trimethyl-2-nitro-phenyl)seleno]phenyl]mercury(1+) Formula: C16H16HgNO2Se+ MolecularWeight: 533.85374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)[N+](=O)[O-])[Se]C2=C(C=C(C=C2)[Hg+])C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)[N+](=O)[O-])[Se]C2=C(C=C(C=C2)[Hg+])C

InChI

InChI=1S/C16H16NO2Se.Hg/c1-10-7-5-6-8-14(10)20-15-9-11(2)12(3)13(4)16(15)17(18)19;/h6-9H,1-4H3;/q;+1