methyl 4-[[2-[2-(2-nitrophenoxy)ethanoyloxy]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[2-(2-nitrophenoxy)ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[2-(2-nitrophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C19H18N2O8 MolecularWeight: 402.35482

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O8/c1-27-19(24)14-8-6-13(7-9-14)10-20-17(22)11-29-18(23)12-28-16-5-3-2-4-15(16)21(25)26/h2-9H,10-12H2,1H3,(H,20,22)