methyl 2-[4-chloranyl-6-(1-cyano-2-methoxy-2-oxidanylidene-ethyl)-1,3,5-triazin-2-yl]-2-cyano-ethanoate

Systemtic Name: methyl 2-[4-chloranyl-6-(1-cyano-2-methoxy-2-oxidanylidene-ethyl)-1,3,5-triazin-2-yl]-2-cyano-ethanoate Openeye Name: methyl 2-[4-chloro-6-(1-cyano-2-methoxy-2-oxo-ethyl)-1,3,5-triazin-2-yl]-2-cyano-acetate CAS Name: 2-[4-chloro-6-(1-cyano-2-methoxy-2-oxoethyl)-1,3,5-triazin-2-yl]-2-cyanoacetic acid methyl ester IUPAC Name: methyl 2-[4-chloro-6-(1-cyano-2-methoxy-2-oxoethyl)-1,3,5-triazin-2-yl]-2-cyanoacetate Traditional Name: 2-[4-chloro-6-(1-cyano-2-keto-2-methoxy-ethyl)-s-triazin-2-yl]-2-cyano-acetic acid methyl ester Formula: C11H8ClN5O4 MolecularWeight: 309.66532

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C#N)C1=NC(=NC(=N1)Cl)C(C#N)C(=O)OC

Isomeric SMILES

COC(=O)C(C#N)C1=NC(=NC(=N1)Cl)C(C#N)C(=O)OC

InChI

InChI=1S/C11H8ClN5O4/c1-20-9(18)5(3-13)7-15-8(17-11(12)16-7)6(4-14)10(19)21-2/h5-6H,1-2H3