(3-$l^{1}-selanyl-3-phenyl-prop-2-enylidene)oxidanium; nickel

Systemtic Name: (3-$l^{1}-selanyl-3-phenyl-prop-2-enylidene)oxidanium; nickel Openeye Name: (3-$l^{1}-selanyl-3-phenyl-prop-2-enylidene)oxonium; nickel CAS Name: (3-$l^{1}-selanyl-3-phenylprop-2-enylidene)oxonium; nickel IUPAC Name: (3-$l^{1}-selanyl-3-phenylprop-2-enylidene)oxidanium; nickel Traditional Name: (3-$l^{1}-selanyl-3-phenyl-prop-2-enylidene)oxonium; nickel Formula: C18H16NiO2Se2+2 MolecularWeight: 480.93184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=[OH+])[Se].C1=CC=C(C=C1)C(=CC=[OH+])[Se].[Ni]

Isomeric SMILES

C1=CC=C(C=C1)C(=CC=[OH+])[Se].C1=CC=C(C=C1)C(=CC=[OH+])[Se].[Ni]

InChI

InChI=1S/2C9H7OSe.Ni/c2*10-7-6-9(11)8-4-2-1-3-5-8;/h2*1-7H;/p+2