(4-nitrophenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (4-nitrobenzyl) ester Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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