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

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,2$l^{5}-azaphospholidin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-1,2$l^{5}-azaphospholidin-1-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,2$l^{5}-azaphospholidin-1-yl]acetamide IUPAC Name: N-hydroxy-2-[2-(4-methoxyphenyl)-2-oxo-1,2$l^{5}-azaphospholidin-1-yl]acetamide Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)-1,2$l^{5}-azaphospholidin-1-yl]ethanehydroxamic acid Formula: C12H17N2O4P MolecularWeight: 284.248141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=O)CCCN2CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)P2(=O)CCCN2CC(=O)NO

InChI

InChI=1S/C12H17N2O4P/c1-18-10-3-5-11(6-4-10)19(17)8-2-7-14(19)9-12(15)13-16/h3-6,16H,2,7-9H2,1H3,(H,13,15)