3-ethanimidoyl-2-methoxy-2-oxidanylidene-1,2$l^{5}-benzoxaphosphinin-4-olate; palladium(2+)

Systemtic Name: 3-ethanimidoyl-2-methoxy-2-oxidanylidene-1,2$l^{5}-benzoxaphosphinin-4-olate; palladium(2+) Openeye Name: 3-ethanimidoyl-2-methoxy-2-oxo-1,2$l^{5}-benzoxaphosphinin-4-olate; palladium(2+) CAS Name: 3-(1-iminoethyl)-2-methoxy-2-oxo-1,2$l^{5}-benzoxaphosphorin-4-olate; palladium(2+) IUPAC Name: 3-ethanimidoyl-2-methoxy-2-oxo-1,2$l^{5}-benzoxaphosphinin-4-olate; palladium(2+) Traditional Name: 3-acetimidoyl-2-keto-2-methoxy-1,2$l^{5}-benzoxaphosphorin-4-olate; palladium(2+) Formula: C22H22N2O8P2Pd MolecularWeight: 610.786202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=C(C2=CC=CC=C2OP1(=O)OC)[O-].CC(=N)C1=C(C2=CC=CC=C2OP1(=O)OC)[O-].[Pd+2]

Isomeric SMILES

CC(=N)C1=C(C2=CC=CC=C2OP1(=O)OC)[O-].CC(=N)C1=C(C2=CC=CC=C2OP1(=O)OC)[O-].[Pd+2]

InChI

InChI=1S/2C11H12NO4P.Pd/c2*1-7(12)11-10(13)8-5-3-4-6-9(8)16-17(11,14)15-2;/h2*3-6,12-13H,1-2H3;/q;;+2/p-2