acetyloxy-[2-[2-(8-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-5-[4-[2-(8-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]mercury

Systemtic Name: acetyloxy-[2-[2-(8-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-5-[4-[2-(8-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]mercury Openeye Name: acetoxy-[2-[2-(8-amino-1-oxo-3-sulfo-2-naphthylidene)hydrazino]-5-[4-[2-(8-amino-1-oxo-3-sulfo-2-naphthylidene)hydrazino]phenyl]phenyl]mercury CAS Name: acetyloxy-[2-[2-(8-amino-1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]-5-[4-[2-(8-amino-1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]phenyl]phenyl]mercury IUPAC Name: acetyloxy-[2-[2-(8-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]-5-[4-[2-(8-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]mercury Traditional Name: acetoxy-[2-[N'-(8-amino-1-keto-3-sulfo-2-naphthylidene)hydrazino]-5-[4-[N'-(8-amino-1-keto-3-sulfo-2-naphthylidene)hydrazino]phenyl]phenyl]mercury Formula: C34H26HgN6O10S2 MolecularWeight: 943.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Hg]C1=C(C=CC(=C1)C2=CC=C(C=C2)NN=C3C(=CC4=C(C3=O)C(=CC=C4)N)S(=O)(=O)O)NN=C5C(=CC6=C(C5=O)C(=CC=C6)N)S(=O)(=O)O

Isomeric SMILES

CC(=O)O[Hg]C1=C(C=CC(=C1)C2=CC=C(C=C2)NN=C3C(=CC4=C(C3=O)C(=CC=C4)N)S(=O)(=O)O)NN=C5C(=CC6=C(C5=O)C(=CC=C6)N)S(=O)(=O)O

InChI

InChI=1S/C32H23N6O8S2.C2H4O2.Hg/c33-23-5-1-3-19-15-25(47(41,42)43)29(31(39)27(19)23)37-35-21-11-7-17(8-12-21)18-9-13-22(14-10-18)36-38-30-26(48(44,45)46)16-20-4-2-6-24(34)28(20)32(30)40;1-2(3)4;/h1-13,15-16,35-36H,33-34H2,(H,41,42,43)(H,44,45,46);1H3,(H,3,4);/q;;+1/p-1