2-(4-cyanophenoxy)ethyl 4-methoxy-3-nitro-benzoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 4-methoxy-3-nitro-benzoate Openeye Name: 2-(4-cyanophenoxy)ethyl 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid 2-(4-cyanophenoxy)ethyl ester Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-23-16-7-4-13(10-15(16)19(21)22)17(20)25-9-8-24-14-5-2-12(11-18)3-6-14/h2-7,10H,8-9H2,1H3