2-(4-methoxy-2-nitro-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C13H18N2O6 MolecularWeight: 298.29182

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O6/c1-9(7-19-2)14-13(16)8-21-12-5-4-10(20-3)6-11(12)15(17)18/h4-6,9H,7-8H2,1-3H3,(H,14,16)