(3R)-N-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(4-methoxy-2-nitrophenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(=O)C2COC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(=O)[C@H]2COC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O8/c1-25-11-6-7-13(12(8-11)20(23)24)27-10-17(21)19-18(22)16-9-26-14-4-2-3-5-15(14)28-16/h2-8,16H,9-10H2,1H3,(H,19,21,22)/t16-/m1/s1