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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O8/c1-2-27-19(24)13-7-9-14(10-8-13)20-17(22)11-29-18(23)12-28-16-6-4-3-5-15(16)21(25)26/h3-10H,2,11-12H2,1H3,(H,20,22)