(2-benzamido-1-oxidaniumyl-ethylidene)oxidanium; $l^{1}-plumbane

Systemtic Name: (2-benzamido-1-oxidaniumyl-ethylidene)oxidanium; $l^{1}-plumbane Openeye Name: (2-benzamido-1-oxonio-ethylidene)oxonium; $l^{1}-plumbane CAS Name: (2-benzamido-1-oxonioethylidene)oxonium; $l^{1}-plumbane IUPAC Name: (2-benzamido-1-oxonioethylidene)oxidanium; $l^{1}-plumbane Traditional Name: (2-benzamido-1-oxonio-ethylidene)oxonium; $l^{1}-plumbane Formula: C9H12NO3Pb+2 MolecularWeight: 389.39648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3.Pb.H/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;;/h1-5H,6H2,(H,10,13)(H,11,12);;/p+2