methyl 2-[2-[2-(4-nitrophenoxy)phenoxy]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-(4-nitrophenoxy)phenoxy]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(4-nitrophenoxy)phenoxy]acetyl]amino]acetate CAS Name: 2-[[2-[2-(4-nitrophenoxy)phenoxy]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-nitrophenoxy)phenoxy]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(4-nitrophenoxy)phenoxy]acetyl]amino]acetic acid methyl ester Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)COC1=CC=CC=C1OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CNC(=O)COC1=CC=CC=C1OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O7/c1-24-17(21)10-18-16(20)11-25-14-4-2-3-5-15(14)26-13-8-6-12(7-9-13)19(22)23/h2-9H,10-11H2,1H3,(H,18,20)