[3-(2-oxidanylethanoylamino)phenyl]arsonic acid

Systemtic Name: [3-(2-oxidanylethanoylamino)phenyl]arsonic acid Openeye Name: [3-[(2-hydroxyacetyl)amino]phenyl]arsonic acid CAS Name: [3-[(2-hydroxy-1-oxoethyl)amino]phenyl]arsonic acid IUPAC Name: [3-[(2-hydroxyacetyl)amino]phenyl]arsonic acid Traditional Name: [3-(glycoloylamino)phenyl]arsonic acid Formula: C8H10AsNO5 MolecularWeight: 275.0903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[As](=O)(O)O)NC(=O)CO

Isomeric SMILES

C1=CC(=CC(=C1)[As](=O)(O)O)NC(=O)CO

InChI

InChI=1S/C8H10AsNO5/c11-5-8(12)10-7-3-1-2-6(4-7)9(13,14)15/h1-4,11H,5H2,(H,10,12)(H2,13,14,15)