N-(2-arsonatophenyl)ethanamide

Systemtic Name: N-(2-arsonatophenyl)ethanamide Openeye Name: N-(2-arsonatophenyl)acetamide CAS Name: N-(2-arsonatophenyl)acetamide IUPAC Name: N-(2-arsonatophenyl)acetamide Traditional Name: N-(2-arsonatophenyl)acetamide Formula: C8H8AsNO4-2 MolecularWeight: 257.07502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1[As](=O)([O-])[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1[As](=O)([O-])[O-]

InChI

InChI=1S/C8H10AsNO4/c1-6(11)10-8-5-3-2-4-7(8)9(12,13)14/h2-5H,1H3,(H,10,11)(H2,12,13,14)/p-2