(2-acetamido-1-oxidaniumylidene-3-phenyl-propyl)oxidanium; lead

Systemtic Name: (2-acetamido-1-oxidaniumylidene-3-phenyl-propyl)oxidanium; lead Openeye Name: (2-acetamido-1-oxonio-3-phenyl-propylidene)oxonium; lead CAS Name: (2-acetamido-1-oxonio-3-phenylpropylidene)oxonium; lead IUPAC Name: (2-acetamido-1-oxonio-3-phenylpropylidene)oxidanium; lead Traditional Name: (2-acetamido-1-oxonio-3-phenyl-propylidene)oxonium; lead Formula: C22H30N2O6Pb+4 MolecularWeight: 625.6834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=[OH+])[OH2+].CC(=O)NC(CC1=CC=CC=C1)C(=[OH+])[OH2+].[Pb]

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=[OH+])[OH2+].CC(=O)NC(CC1=CC=CC=C1)C(=[OH+])[OH2+].[Pb]

InChI

InChI=1S/2C11H13NO3.Pb/c2*1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9;/h2*2-6,10H,7H2,1H3,(H,12,13)(H,14,15);/p+4