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(Z)-2-[2-[2-[2-[(3,5-dinitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethylsulfanyl]-1-(3,5-dinitrophenyl)azanidyl-ethenolate; palladium(2+)

(Z)-2-[2-[2-[2-[(3,5-dinitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethylsulfanyl]-1-(3,5-dinitrophenyl)azanidyl-ethenolate; palladium(2+)

Systemtic Name:(Z)-2-[2-[2-[2-[(3,5-dinitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethylsulfanyl]-1-(3,5-dinitrophenyl)azanidyl-ethenolate; palladium(2+)
Openeye Name:(Z)-2-[2-[2-[2-(3,5-dinitroanilino)-2-oxo-ethyl]sulfanylethylsulfanyl]ethylsulfanyl]-1-(3,5-dinitrophenyl)azanidyl-ethenolate; palladium(2+)
CAS Name:(Z)-2-[2-[2-[[2-(3,5-dinitroanilino)-2-oxoethyl]thio]ethylthio]ethylthio]-1-(3,5-dinitrophenyl)azanidylethenolate; palladium(2+)
IUPAC Name:(Z)-2-[2-[2-[2-(3,5-dinitroanilino)-2-oxoethyl]sulfanylethylsulfanyl]ethylsulfanyl]-1-(3,5-dinitrophenyl)azanidylethenolate; palladium(2+)
Traditional Name:(Z)-2-[2-[2-[[2-(3,5-dinitroanilino)-2-keto-ethyl]thio]ethylthio]ethylthio]-1-(3,5-dinitrophenyl)azanidyl-ethenolate; palladium(2+)
Formula: C20H18N6O10PdS3
MolecularWeight: 705.00612
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19N6O10S3.Pd/c27-19(21-13-5-15(23(29)30)9-16(6-13)24(31)32)11-38-3-1-37-2-4-39-12-20(28)22-14-7-17(25(33)34)10-18(8-14)26(35)36;/h5-11,27H,1-4,12H2,(H,22,28);/q-1;+2/p-1/b19-11-;


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