(4-nitrophenyl)methyl 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (4-nitrobenzyl) ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO6/c1-2-17(20)14-5-9-16(10-6-14)24-12-18(21)25-11-13-3-7-15(8-4-13)19(22)23/h3-10H,2,11-12H2,1H3