(4-nitrophenyl) 4-(4-cyano-2-methoxy-phenoxy)butanoate

Systemtic Name: (4-nitrophenyl) 4-(4-cyano-2-methoxy-phenoxy)butanoate Openeye Name: (4-nitrophenyl) 4-(4-cyano-2-methoxy-phenoxy)butanoate CAS Name: 4-(4-cyano-2-methoxyphenoxy)butanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 4-(4-cyano-2-methoxyphenoxy)butanoate Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)butyric acid (4-nitrophenyl) ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-24-17-11-13(12-19)4-9-16(17)25-10-2-3-18(21)26-15-7-5-14(6-8-15)20(22)23/h4-9,11H,2-3,10H2,1H3