[(4-aminophenyl)-oxidaniumylidene-methyl]oxidanium; $l^{1}-plumbane

Systemtic Name: [(4-aminophenyl)-oxidaniumylidene-methyl]oxidanium; $l^{1}-plumbane Openeye Name: [(4-aminophenyl)-oxonio-methylene]oxonium; $l^{1}-plumbane CAS Name: [(4-aminophenyl)-oxoniomethylidene]oxonium; $l^{1}-plumbane IUPAC Name: [(4-aminophenyl)-oxoniomethylidene]oxidanium; $l^{1}-plumbane Traditional Name: [(4-aminophenyl)-oxonio-methylene]oxonium; $l^{1}-plumbane Formula: C7H10NO2Pb+2 MolecularWeight: 347.3598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=[OH+])[OH2+])N.[PbH]

Isomeric SMILES

C1=CC(=CC=C1C(=[OH+])[OH2+])N.[PbH]

InChI

InChI=1S/C7H7NO2.Pb.H/c8-6-3-1-5(2-4-6)7(9)10;;/h1-4H,8H2,(H,9,10);;/p+2