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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)(C)CC(=O)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1(OCC(CO1)(C)CC(=O)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

InChI

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