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

Systemtic Name: 2-[2-(4-nitrophenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphepan-3-yl]ethanoate Openeye Name: 2-[2-(4-nitrophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetate CAS Name: 2-[2-(4-nitrophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetate IUPAC Name: 2-[2-(4-nitrophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetate Traditional Name: 2-[2-keto-2-(4-nitrophenyl)-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetate Formula: C12H14N2O6P- MolecularWeight: 313.223121

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOP(=O)(N(C1)CC(=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCOP(=O)(N(C1)CC(=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N2O6P/c15-12(16)9-13-7-1-2-8-20-21(13,19)11-5-3-10(4-6-11)14(17)18/h3-6H,1-2,7-9H2,(H,15,16)/p-1