[(4R,6R)-4-methyl-6-(3-nitrophenyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone

Systemtic Name: [(4R,6R)-4-methyl-6-(3-nitrophenyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone Openeye Name: [(4R,6R)-4-methyl-6-(3-nitrophenyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone CAS Name: [(4R,6R)-4-methyl-6-(3-nitrophenyl)-1,5,2-dioxazinan-2-yl]-phenylmethanone IUPAC Name: [(4R,6R)-4-methyl-6-(3-nitrophenyl)-1,5,2-dioxazinan-2-yl]-phenylmethanone Traditional Name: [(4R,6R)-4-methyl-6-(3-nitrophenyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(OC(O1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(O[C@@H](O1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O5/c1-12-11-18(16(20)13-6-3-2-4-7-13)24-17(23-12)14-8-5-9-15(10-14)19(21)22/h2-10,12,17H,11H2,1H3/t12-,17-/m1/s1