(3Z)-3-(carbamothioylhydrazinylidene)-7-nitro-indol-2-olate; palladium(2+)

Systemtic Name: (3Z)-3-(carbamothioylhydrazinylidene)-7-nitro-indol-2-olate; palladium(2+) Openeye Name: (3Z)-3-(carbamothioylhydrazono)-7-nitro-indol-2-olate; palladium(2+) CAS Name: (3Z)-3-(carbamothioylhydrazinylidene)-7-nitro-2-indololate; palladium(2+) IUPAC Name: (3Z)-3-(carbamothioylhydrazinylidene)-7-nitroindol-2-olate; palladium(2+) Traditional Name: (3Z)-7-nitro-3-(thiocarbamoylhydrazono)indol-2-olate; palladium(2+) Formula: C18H12N10O6PdS2 MolecularWeight: 634.90128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C2=NNC(=S)N)[O-].C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C2=NNC(=S)N)[O-].[Pd+2]

Isomeric SMILES

C1=CC\2=C(N=C(/C2=N\NC(=S)N)[O-])C(=C1)[N+](=O)[O-].C1=CC\2=C(N=C(/C2=N\NC(=S)N)[O-])C(=C1)[N+](=O)[O-].[Pd+2]

InChI

InChI=1S/2C9H7N5O3S.Pd/c2*10-9(18)13-12-7-4-2-1-3-5(14(16)17)6(4)11-8(7)15;/h2*1-3H,(H3,10,13,18)(H,11,12,15);/q;;+2/p-2