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

Systemtic Name: (4-nitrophenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (4-nitrophenyl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (4-nitrophenyl) ester Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15NO7/c1-11(19)12-3-8-15(16(9-12)23-2)24-10-17(20)25-14-6-4-13(5-7-14)18(21)22/h3-9H,10H2,1-2H3