(3-nitrophenyl) 3-(4-methoxyphenyl)propanoate

Systemtic Name: (3-nitrophenyl) 3-(4-methoxyphenyl)propanoate Openeye Name: (3-nitrophenyl) 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (3-nitrophenyl) ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-21-14-8-5-12(6-9-14)7-10-16(18)22-15-4-2-3-13(11-15)17(19)20/h2-6,8-9,11H,7,10H2,1H3