[(4-aminophenyl)-oxidaniumylidene-methyl]oxidanium; lead

Systemtic Name: [(4-aminophenyl)-oxidaniumylidene-methyl]oxidanium; lead Openeye Name: [(4-aminophenyl)-oxonio-methylene]oxonium; lead CAS Name: [(4-aminophenyl)-oxoniomethylidene]oxonium; lead IUPAC Name: [(4-aminophenyl)-oxoniomethylidene]oxidanium; lead Traditional Name: [(4-aminophenyl)-oxonio-methylene]oxonium; lead Formula: C14H18N2O4Pb+4 MolecularWeight: 485.50372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H7NO2.Pb/c2*8-6-3-1-5(2-4-6)7(9)10;/h2*1-4H,8H2,(H,9,10);/p+4