bis[[(oxidaniumylideneamino)-phenyl-amino]oxy]mercury

Systemtic Name: bis[[(oxidaniumylideneamino)-phenyl-amino]oxy]mercury Openeye Name: bis[(N-(oxoniumylideneamino)anilino)oxy]mercury CAS Name: bis[(N-(oxoniumylideneamino)anilino)oxy]mercury IUPAC Name: bis[(N-(oxoniumylideneamino)anilino)oxy]mercury Traditional Name: bis[(N-(oxoniumylideneamino)anilino)oxy]mercury Formula: C12H12HgN4O4+2 MolecularWeight: 476.83808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(N=[OH+])O[Hg]ON(C2=CC=CC=C2)N=[OH+]

Isomeric SMILES

C1=CC=C(C=C1)N(N=[OH+])O[Hg]ON(C2=CC=CC=C2)N=[OH+]

InChI

InChI=1S/2C6H5N2O2.Hg/c2*9-7-8(10)6-4-2-1-3-5-6;/h2*1-5H;/q2*-1;+2/p+2