(2-cyano-6-ethoxy-4-nitro-phenyl) ethanoate

Systemtic Name: (2-cyano-6-ethoxy-4-nitro-phenyl) ethanoate Openeye Name: (2-cyano-6-ethoxy-4-nitro-phenyl) acetate CAS Name: acetic acid (2-cyano-6-ethoxy-4-nitrophenyl) ester IUPAC Name: (2-cyano-6-ethoxy-4-nitrophenyl) acetate Traditional Name: acetic acid (2-cyano-6-ethoxy-4-nitro-phenyl) ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C#N)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C#N)OC(=O)C

InChI

InChI=1S/C11H10N2O5/c1-3-17-10-5-9(13(15)16)4-8(6-12)11(10)18-7(2)14/h4-5H,3H2,1-2H3