(2-benzamido-1-oxidaniumyl-ethylidene)oxidanium; lead

Systemtic Name: (2-benzamido-1-oxidaniumyl-ethylidene)oxidanium; lead Openeye Name: (2-benzamido-1-oxonio-ethylidene)oxonium; lead CAS Name: (2-benzamido-1-oxonioethylidene)oxonium; lead IUPAC Name: (2-benzamido-1-oxonioethylidene)oxidanium; lead Traditional Name: (2-benzamido-1-oxonio-ethylidene)oxonium; lead Formula: C18H22N2O6Pb+4 MolecularWeight: 569.57708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=[OH+])[OH2+].C1=CC=C(C=C1)C(=O)NCC(=[OH+])[OH2+].[Pb]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=[OH+])[OH2+].C1=CC=C(C=C1)C(=O)NCC(=[OH+])[OH2+].[Pb]

InChI

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