3-[2-(cyanomethylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoate

Systemtic Name: 3-[2-(cyanomethylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: 3-[2-(cyanomethylamino)-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 3-[2-(cyanomethylamino)-2-oxoethoxy]-4-methoxybenzoate IUPAC Name: 3-[2-(cyanomethylamino)-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 3-[2-(cyanomethylamino)-2-keto-ethoxy]-4-methoxy-benzoate Formula: C12H11N2O5- MolecularWeight: 263.22614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])OCC(=O)NCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])OCC(=O)NCC#N

InChI

InChI=1S/C12H12N2O5/c1-18-9-3-2-8(12(16)17)6-10(9)19-7-11(15)14-5-4-13/h2-3,6H,5,7H2,1H3,(H,14,15)(H,16,17)/p-1