2-[6-(dicyanomethylidene)-1-(3-methoxyphenyl)carbonyl-pyridazin-3-yl]oxyethanoate

Systemtic Name: 2-[6-(dicyanomethylidene)-1-(3-methoxyphenyl)carbonyl-pyridazin-3-yl]oxyethanoate Openeye Name: 2-[6-(dicyanomethylene)-1-(3-methoxybenzoyl)pyridazin-3-yl]oxyacetate CAS Name: 2-[[6-(dicyanomethylidene)-1-[(3-methoxyphenyl)-oxomethyl]-3-pyridazinyl]oxy]acetate IUPAC Name: 2-[6-(dicyanomethylidene)-1-(3-methoxybenzoyl)pyridazin-3-yl]oxyacetate Traditional Name: 2-[6-(dicyanomethylene)-1-m-anisoyl-pyridazin-3-yl]oxyacetate Formula: C17H11N4O5- MolecularWeight: 351.29304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(=C(C#N)C#N)C=CC(=N2)OCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(=C(C#N)C#N)C=CC(=N2)OCC(=O)[O-]

InChI

InChI=1S/C17H12N4O5/c1-25-13-4-2-3-11(7-13)17(24)21-14(12(8-18)9-19)5-6-15(20-21)26-10-16(22)23/h2-7H,10H2,1H3,(H,22,23)/p-1