2-[2-(4-bromophenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanehydroxamic acid CAS Name: 2-[2-(4-bromophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-3-yl]-N-hydroxyacetamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]-N-hydroxyacetamide Traditional Name: 2-[2-(4-bromophenyl)-2-keto-1,3,2$l^{5}-oxazaphosphorinan-3-yl]ethanehydroxamic acid Formula: C11H14BrN2O4P MolecularWeight: 349.117621

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(=O)(OC1)C2=CC=C(C=C2)Br)CC(=O)NO

Isomeric SMILES

C1CN(P(=O)(OC1)C2=CC=C(C=C2)Br)CC(=O)NO

InChI

InChI=1S/C11H14BrN2O4P/c12-9-2-4-10(5-3-9)19(17)14(6-1-7-18-19)8-11(15)13-16/h2-5,16H,1,6-8H2,(H,13,15)