N-(2-methoxy-5-nitro-phenyl)-3-(2,2,5-trimethyl-4-oxidanylidene-1,3-dioxan-5-yl)propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(2,2,5-trimethyl-4-oxidanylidene-1,3-dioxan-5-yl)propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(2,2,5-trimethyl-4-oxo-1,3-dioxan-5-yl)propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(2,2,5-trimethyl-4-oxo-1,3-dioxan-5-yl)propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(2,2,5-trimethyl-4-oxo-1,3-dioxan-5-yl)propanamide Traditional Name: 3-(4-keto-2,2,5-trimethyl-1,3-dioxan-5-yl)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C17H22N2O7 MolecularWeight: 366.36578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(=O)O1)(C)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1(OCC(C(=O)O1)(C)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C17H22N2O7/c1-16(2)25-10-17(3,15(21)26-16)8-7-14(20)18-12-9-11(19(22)23)5-6-13(12)24-4/h5-6,9H,7-8,10H2,1-4H3,(H,18,20)