2-[2-(4-ethoxyphenyl)-2-oxidanylidene-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-2-oxidanylidene-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)-2-oxo-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]ethanehydroxamic acid CAS Name: 2-[2-(4-ethoxyphenyl)-2-oxo-3,6-dihydro-1,2$l^{5}-azaphosphorin-1-yl]-N-hydroxyacetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-2-oxo-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]-N-hydroxyacetamide Traditional Name: 2-(2-keto-2-p-phenetyl-3,6-dihydro-1,2$l^{5}-azaphosphorin-1-yl)ethanehydroxamic acid Formula: C14H19N2O4P MolecularWeight: 310.285421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)P2(=O)CC=CCN2CC(=O)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)P2(=O)CC=CCN2CC(=O)NO

InChI

InChI=1S/C14H19N2O4P/c1-2-20-12-5-7-13(8-6-12)21(19)10-4-3-9-16(21)11-14(17)15-18/h3-8,18H,2,9-11H2,1H3,(H,15,17)