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(2-acetamido-1-oxidaniumylidene-3-phenyl-propyl)oxidanium; $l^{1}-plumbane

(2-acetamido-1-oxidaniumylidene-3-phenyl-propyl)oxidanium; $l^{1}-plumbane

Systemtic Name:(2-acetamido-1-oxidaniumylidene-3-phenyl-propyl)oxidanium; $l^{1}-plumbane
Openeye Name:(2-acetamido-1-oxonio-3-phenyl-propylidene)oxonium; $l^{1}-plumbane
CAS Name:(2-acetamido-1-oxonio-3-phenylpropylidene)oxonium; $l^{1}-plumbane
IUPAC Name:(2-acetamido-1-oxonio-3-phenylpropylidene)oxidanium; $l^{1}-plumbane
Traditional Name:(2-acetamido-1-oxonio-3-phenyl-propylidene)oxonium; $l^{1}-plumbane
Formula: C11H16NO3Pb+2
MolecularWeight: 417.44964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H13NO3.Pb.H/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9;;/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15);;/p+2


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