tert-butyl 2-(2-cyano-4-nitro-phenoxy)ethanoate

Systemtic Name: tert-butyl 2-(2-cyano-4-nitro-phenoxy)ethanoate Openeye Name: tert-butyl 2-(2-cyano-4-nitro-phenoxy)acetate CAS Name: 2-(2-cyano-4-nitrophenoxy)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(2-cyano-4-nitrophenoxy)acetate Traditional Name: 2-(2-cyano-4-nitro-phenoxy)acetic acid tert-butyl ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-13(2,3)20-12(16)8-19-11-5-4-10(15(17)18)6-9(11)7-14/h4-6H,8H2,1-3H3