5-methoxy-4-(3-methoxyphenyl)-4,5-dihydro-1,3-oxazole; nickel(2+); dibromide

Systemtic Name: 5-methoxy-4-(3-methoxyphenyl)-4,5-dihydro-1,3-oxazole; nickel(2+); dibromide Openeye Name: nickelous 5-methoxy-4-(3-methoxyphenyl)-4,5-dihydrooxazole dibromide CAS Name: 5-methoxy-4-(3-methoxyphenyl)-4,5-dihydrooxazole; nickel(2+); dibromide IUPAC Name: 5-methoxy-4-(3-methoxyphenyl)-4,5-dihydro-1,3-oxazole; nickel(2+); dibromide Traditional Name: nickelous 5-methoxy-4-(3-methoxyphenyl)-2-oxazoline dibromide Formula: C11H13Br2NNiO3 MolecularWeight: 425.72722

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N=CO1)C2=CC(=CC=C2)OC.[Ni+2].[Br-].[Br-]

Isomeric SMILES

COC1C(N=CO1)C2=CC(=CC=C2)OC.[Ni+2].[Br-].[Br-]

InChI

InChI=1S/C11H13NO3.2BrH.Ni/c1-13-9-5-3-4-8(6-9)10-11(14-2)15-7-12-10;;;/h3-7,10-11H,1-2H3;2*1H;/q;;;+2/p-2