N'-[(E)-(1-methyl-6-nitro-2-oxidanylidene-indol-3-ylidene)amino]carbamimidate; palladium(2+)

Systemtic Name: N'-[(E)-(1-methyl-6-nitro-2-oxidanylidene-indol-3-ylidene)amino]carbamimidate; palladium(2+) Openeye Name: N'-[(E)-(1-methyl-6-nitro-2-oxo-indolin-3-ylidene)amino]carbamimidate; palladium(2+) CAS Name: N'-[(E)-(1-methyl-6-nitro-2-oxo-3-indolylidene)amino]carbamimidate; palladium(2+) IUPAC Name: N'-[(E)-(1-methyl-6-nitro-2-oxoindol-3-ylidene)amino]carbamimidate; palladium(2+) Traditional Name: N'-[(E)-(2-keto-1-methyl-6-nitro-indolin-3-ylidene)amino]carbamimidate; palladium(2+) Formula: C20H16N10O8Pd MolecularWeight: 630.82324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=NN=C(N)[O-])C1=O.CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=NN=C(N)[O-])C1=O.[Pd+2]

Isomeric SMILES

CN1C(=O)/C(=N/N=C(\[O-])/N)/C2=C1C=C(C=C2)[N+](=O)[O-].CN1C(=O)/C(=N/N=C(\[O-])/N)/C2=C1C=C(C=C2)[N+](=O)[O-].[Pd+2]

InChI

InChI=1S/2C10H9N5O4.Pd/c2*1-14-7-4-5(15(18)19)2-3-6(7)8(9(14)16)12-13-10(11)17;/h2*2-4H,1H3,(H3,11,13,17);/q;;+2/p-2/b2*12-8+;