methyl 2-[3-[2-(2-nitrophenoxy)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(2-nitrophenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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