(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-(2-nitrophenyl)methanol

Systemtic Name: (5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-(2-nitrophenyl)methanol Openeye Name: (5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-(2-nitrophenyl)methanol CAS Name: (5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-(2-nitrophenyl)methanol IUPAC Name: (5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-(2-nitrophenyl)methanol Traditional Name: (2-keto-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-(2-nitrophenyl)methanol Formula: C12H16NO6P MolecularWeight: 301.232301

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COP(=O)(OC1)C(C2=CC=CC=C2[N+](=O)[O-])O)C

Isomeric SMILES

CC1(COP(=O)(OC1)C(C2=CC=CC=C2[N+](=O)[O-])O)C

InChI

InChI=1S/C12H16NO6P/c1-12(2)7-18-20(17,19-8-12)11(14)9-5-3-4-6-10(9)13(15)16/h3-6,11,14H,7-8H2,1-2H3