N-methyl-2-[3-[2-(3-nitrophenoxy)ethanoylamino]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-[2-(3-nitrophenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: N-methyl-2-[3-[[2-(3-nitrophenoxy)acetyl]amino]phenoxy]acetamide CAS Name: N-methyl-2-[3-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: N-methyl-2-[3-[[2-(3-nitrophenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: N-methyl-2-[3-[[2-(3-nitrophenoxy)acetyl]amino]phenoxy]acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-18-16(21)10-25-14-6-2-4-12(8-14)19-17(22)11-26-15-7-3-5-13(9-15)20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)