(1R,3R)-3-methyl-2-methylidene-1-(3-nitrophenyl)-1-oxidanylidene-1$l^{5}-phospholan-3-ol

Systemtic Name: (1R,3R)-3-methyl-2-methylidene-1-(3-nitrophenyl)-1-oxidanylidene-1$l^{5}-phospholan-3-ol Openeye Name: (1R,3R)-3-methyl-2-methylene-1-(3-nitrophenyl)-1-oxo-1$l^{5}-phospholan-3-ol CAS Name: (1R,3R)-3-methyl-2-methylene-1-(3-nitrophenyl)-1-oxo-1$l^{5}-phospholan-3-ol IUPAC Name: (1R,3R)-3-methyl-2-methylidene-1-(3-nitrophenyl)-1-oxo-1$l^{5}-phospholan-3-ol Traditional Name: (1R,3R)-1-keto-3-methyl-2-methylene-1-(3-nitrophenyl)-1$l^{5}-phospholan-3-ol Formula: C12H14NO4P MolecularWeight: 267.217621

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCP(=O)(C1=C)C2=CC=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C[C@]1(CC[P@](=O)(C1=C)C2=CC=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H14NO4P/c1-9-12(2,14)6-7-18(9,17)11-5-3-4-10(8-11)13(15)16/h3-5,8,14H,1,6-7H2,2H3/t12-,18+/m1/s1