lead; 2-phenylazanylethanoate

Systemtic Name: lead; 2-phenylazanylethanoate Openeye Name: 2-anilinoacetate; lead CAS Name: 2-anilinoacetate; lead IUPAC Name: 2-anilinoacetate; lead Traditional Name: 2-anilinoacetate; lead Formula: C32H32N4O8Pb-4 MolecularWeight: 807.81848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)[O-].C1=CC=C(C=C1)NCC(=O)[O-].C1=CC=C(C=C1)NCC(=O)[O-].C1=CC=C(C=C1)NCC(=O)[O-].[Pb]

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)[O-].C1=CC=C(C=C1)NCC(=O)[O-].C1=CC=C(C=C1)NCC(=O)[O-].C1=CC=C(C=C1)NCC(=O)[O-].[Pb]

InChI

InChI=1S/4C8H9NO2.Pb/c4*10-8(11)6-9-7-4-2-1-3-5-7;/h4*1-5,9H,6H2,(H,10,11);/p-4