4-(2-azanyl-1-oxidanyl-ethyl)benzene-1,2-diol; lead

Systemtic Name: 4-(2-azanyl-1-oxidanyl-ethyl)benzene-1,2-diol; lead Openeye Name: 4-(2-amino-1-hydroxy-ethyl)benzene-1,2-diol; lead CAS Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol; lead IUPAC Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol; lead Traditional Name: 4-(2-amino-1-hydroxy-ethyl)pyrocatechol; lead Formula: C8H11NO3Pb MolecularWeight: 376.37784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CN)O)O)O.[Pb]

Isomeric SMILES

C1=CC(=C(C=C1C(CN)O)O)O.[Pb]

InChI

InChI=1S/C8H11NO3.Pb/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;