methyl (2Z)-2-cyano-2-[(2E)-2-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-3-(dicyanomethylidene)cyclopropylidene]ethanoate

Systemtic Name: methyl (2Z)-2-cyano-2-[(2E)-2-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-3-(dicyanomethylidene)cyclopropylidene]ethanoate Openeye Name: methyl (2Z)-2-cyano-2-[(2E)-2-(1-cyano-2-methoxy-2-oxo-ethylidene)-3-(dicyanomethylene)cyclopropylidene]acetate CAS Name: (2Z)-2-cyano-2-[(2E)-2-(1-cyano-2-methoxy-2-oxoethylidene)-3-(dicyanomethylidene)cyclopropylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-cyano-2-[(2E)-2-(1-cyano-2-methoxy-2-oxoethylidene)-3-(dicyanomethylidene)cyclopropylidene]acetate Traditional Name: (2Z)-2-cyano-2-[(2E)-2-(1-cyano-2-keto-2-methoxy-ethylidene)-3-(dicyanomethylene)cyclopropylidene]acetic acid methyl ester Formula: C14H6N4O4 MolecularWeight: 294.22184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(=C(C#N)C#N)C1=C(C#N)C(=O)OC)C#N

Isomeric SMILES

COC(=O)/C(=C/1\C(=C(C#N)C#N)\C1=C(/C#N)\C(=O)OC)/C#N

InChI

InChI=1S/C14H6N4O4/c1-21-13(19)8(5-17)11-10(7(3-15)4-16)12(11)9(6-18)14(20)22-2/h1-2H3/b11-8-,12-9+