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

Systemtic Name: N-[2-(4-nitrophenoxy)-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl]ethanamide Openeye Name: N-[2-(4-nitrophenoxy)-2-oxo-1,3,2$l^{5}-dioxaphosphinan-5-yl]acetamide CAS Name: N-[2-(4-nitrophenoxy)-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-5-yl]acetamide IUPAC Name: N-[2-(4-nitrophenoxy)-2-oxo-1,3,2$l^{5}-dioxaphosphinan-5-yl]acetamide Traditional Name: N-[2-keto-2-(4-nitrophenoxy)-1,3,2$l^{5}-dioxaphosphorinan-5-yl]acetamide Formula: C11H13N2O7P MolecularWeight: 316.203881

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1COP(=O)(OC1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1COP(=O)(OC1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N2O7P/c1-8(14)12-9-6-18-21(17,19-7-9)20-11-4-2-10(3-5-11)13(15)16/h2-5,9H,6-7H2,1H3,(H,12,14)