2-(4-methoxy-2-nitro-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2CCCO2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC[C@H]2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O6/c1-20-10-4-5-13(12(7-10)16(18)19)22-9-14(17)15-8-11-3-2-6-21-11/h4-5,7,11H,2-3,6,8-9H2,1H3,(H,15,17)/t11-/m1/s1