N-(1-methoxypropan-2-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(3-nitrophenoxy)acetamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-9(7-18-2)13-12(15)8-19-11-5-3-4-10(6-11)14(16)17/h3-6,9H,7-8H2,1-2H3,(H,13,15)