chloranyl-[4-[(2,4-dinitrophenyl)amino]phenyl]mercury

Systemtic Name: chloranyl-[4-[(2,4-dinitrophenyl)amino]phenyl]mercury Openeye Name: chloro-[4-(2,4-dinitroanilino)phenyl]mercury CAS Name: chloro-[4-(2,4-dinitroanilino)phenyl]mercury IUPAC Name: chloro-[4-(2,4-dinitroanilino)phenyl]mercury Traditional Name: chloro-[4-(2,4-dinitroanilino)phenyl]mercury Formula: C12H8ClHgN3O4 MolecularWeight: 494.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[Hg]Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[Hg]Cl

InChI

InChI=1S/C12H8N3O4.ClH.Hg/c16-14(17)10-6-7-11(12(8-10)15(18)19)13-9-4-2-1-3-5-9;;/h2-8,13H;1H;/q;;+1/p-1