propyl 3-[2-(4-nitrophenoxy)ethanoyloxy]benzoate

Systemtic Name: propyl 3-[2-(4-nitrophenoxy)ethanoyloxy]benzoate Openeye Name: propyl 3-[2-(4-nitrophenoxy)acetyl]oxybenzoate CAS Name: 3-[2-(4-nitrophenoxy)-1-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 3-[2-(4-nitrophenoxy)acetyl]oxybenzoate Traditional Name: 3-[2-(4-nitrophenoxy)acetyl]oxybenzoic acid propyl ester Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO7/c1-2-10-24-18(21)13-4-3-5-16(11-13)26-17(20)12-25-15-8-6-14(7-9-15)19(22)23/h3-9,11H,2,10,12H2,1H3