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

Systemtic Name: 2-[2-(4-nitrophenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphepan-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-nitrophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-(4-nitrophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetamide IUPAC Name: N-hydroxy-2-[2-(4-nitrophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetamide Traditional Name: 2-[2-keto-2-(4-nitrophenyl)-1,3,2$l^{5}-oxazaphosphepan-3-yl]ethanehydroxamic acid Formula: C12H16N3O6P MolecularWeight: 329.245701

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOP(=O)(N(C1)CC(=O)NO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCOP(=O)(N(C1)CC(=O)NO)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N3O6P/c16-12(13-17)9-14-7-1-2-8-21-22(14,20)11-5-3-10(4-6-11)15(18)19/h3-6,17H,1-2,7-9H2,(H,13,16)