(2-benzamido-1-oxidanyl-ethylidene)oxidanium; diphenyllead(2+)

Systemtic Name: (2-benzamido-1-oxidanyl-ethylidene)oxidanium; diphenyllead(2+) Openeye Name: (2-benzamido-1-hydroxy-ethylidene)oxonium; diphenyllead(2+) CAS Name: (2-benzamido-1-hydroxyethylidene)oxonium; diphenyllead(2+) IUPAC Name: (2-benzamido-1-hydroxyethylidene)oxidanium; diphenyllead(2+) Traditional Name: (2-benzamido-1-hydroxy-ethylidene)oxonium; diphenyllead(2+) Formula: C30H30N2O6Pb+4 MolecularWeight: 721.769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=[OH+])O.C1=CC=C(C=C1)C(=O)NCC(=[OH+])O.C1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=[OH+])O.C1=CC=C(C=C1)C(=O)NCC(=[OH+])O.C1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2

InChI

InChI=1S/2C9H9NO3.2C6H5.Pb/c2*11-8(12)6-10-9(13)7-4-2-1-3-5-7;2*1-2-4-6-5-3-1;/h2*1-5H,6H2,(H,10,13)(H,11,12);2*1-5H;/q;;;;+2/p+2