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

Systemtic Name: methyl 2-cyano-2-[4-(1-cyano-2-methoxy-2-oxidanylidene-ethyl)-6-methoxy-1,3,5-triazin-2-yl]ethanoate Openeye Name: methyl 2-cyano-2-[4-(1-cyano-2-methoxy-2-oxo-ethyl)-6-methoxy-1,3,5-triazin-2-yl]acetate CAS Name: 2-cyano-2-[4-(1-cyano-2-methoxy-2-oxoethyl)-6-methoxy-1,3,5-triazin-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-[4-(1-cyano-2-methoxy-2-oxoethyl)-6-methoxy-1,3,5-triazin-2-yl]acetate Traditional Name: 2-cyano-2-[4-(1-cyano-2-keto-2-methoxy-ethyl)-6-methoxy-s-triazin-2-yl]acetic acid methyl ester Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)C(C#N)C(=O)OC)C(C#N)C(=O)OC

Isomeric SMILES

COC1=NC(=NC(=N1)C(C#N)C(=O)OC)C(C#N)C(=O)OC

InChI

InChI=1S/C12H11N5O5/c1-20-10(18)6(4-13)8-15-9(17-12(16-8)22-3)7(5-14)11(19)21-2/h6-7H,1-3H3