3-azanylidene-6-chloranyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile; palladium(2+)

Systemtic Name: 3-azanylidene-6-chloranyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile; palladium(2+) Openeye Name: 6-chloro-4-hydroxy-3-imino-1-oxido-quinoxalin-1-ium-2-carbonitrile; palladium(2+) CAS Name: 6-chloro-4-hydroxy-3-imino-1-oxido-2-quinoxalin-1-iumcarbonitrile; palladium(2+) IUPAC Name: 6-chloro-4-hydroxy-3-imino-1-oxidoquinoxalin-1-ium-2-carbonitrile; palladium(2+) Traditional Name: 6-chloro-4-hydroxy-3-imino-1-oxido-quinoxalin-1-ium-2-carbonitrile; palladium(2+) Formula: C18H10Cl2N8O4Pd+2 MolecularWeight: 579.6492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=N)C(=[N+]2[O-])C#N)O.C1=CC2=C(C=C1Cl)N(C(=N)C(=[N+]2[O-])C#N)O.[Pd+2]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=N)C(=[N+]2[O-])C#N)O.C1=CC2=C(C=C1Cl)N(C(=N)C(=[N+]2[O-])C#N)O.[Pd+2]

InChI

InChI=1S/2C9H5ClN4O2.Pd/c2*10-5-1-2-6-7(3-5)14(16)9(12)8(4-11)13(6)15;/h2*1-3,12,16H;/q;;+2