carbanide; ditert-butyl-[(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)methyl]phosphanium; nickel

Systemtic Name: carbanide; ditert-butyl-[(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)methyl]phosphanium; nickel Openeye Name: carbanide; ditert-butyl-[(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)methyl]phosphonium; nickel CAS Name: carbanide; ditert-butyl-[(3-hydroxy-1-methyl-2-oxo-3-indolyl)methyl]phosphonium; nickel IUPAC Name: carbanide; ditert-butyl-[(3-hydroxy-1-methyl-2-oxoindol-3-yl)methyl]phosphanium; nickel Traditional Name: carbanide; ditert-butyl-[(3-hydroxy-2-keto-1-methyl-indolin-3-yl)methyl]phosphonium; nickel Formula: C19H32NNiO2P MolecularWeight: 396.130041

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)(C)[PH+](CC1(C2=CC=CC=C2N(C1=O)C)O)C(C)(C)C.[Ni]

Isomeric SMILES

[CH3-].CC(C)(C)[PH+](CC1(C2=CC=CC=C2N(C1=O)C)O)C(C)(C)C.[Ni]

InChI

InChI=1S/C18H28NO2P.CH3.Ni/c1-16(2,3)22(17(4,5)6)12-18(21)13-10-8-9-11-14(13)19(7)15(18)20;;/h8-11,21H,12H2,1-7H3;1H3;/q;-1;/p+1