N-oxidanyl-2-(2-oxidanylidene-2-phenyl-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl)ethanamide

Systemtic Name: N-oxidanyl-2-(2-oxidanylidene-2-phenyl-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl)ethanamide Openeye Name: 2-(2-oxo-2-phenyl-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(2-oxo-2-phenyl-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl)acetamide IUPAC Name: N-hydroxy-2-(2-oxo-2-phenyl-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl)acetamide Traditional Name: 2-(2-keto-2-phenyl-4,7-dihydro-3H-1,2$l^{5}-azaphosphepin-1-yl)ethanehydroxamic acid Formula: C13H17N2O3P MolecularWeight: 280.259441

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(=O)(N(CC=C1)CC(=O)NO)C2=CC=CC=C2

Isomeric SMILES

C1CP(=O)(N(CC=C1)CC(=O)NO)C2=CC=CC=C2

InChI

InChI=1S/C13H17N2O3P/c16-13(14-17)11-15-9-5-2-6-10-19(15,18)12-7-3-1-4-8-12/h1-5,7-8,17H,6,9-11H2,(H,14,16)