methyl (2Z)-2-cyano-2-[1-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-cyano-2-[1-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-ylidene]ethanoate Openeye Name: methyl (2Z)-2-cyano-2-[1-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-ylidene]acetate CAS Name: (2Z)-2-cyano-2-[1-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyrrolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-cyano-2-[1-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-ylidene]acetate Traditional Name: (2Z)-2-cyano-2-[1-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-ylidene]acetic acid methyl ester Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2CCC(=C(C#N)C(=O)OC)N2C

Isomeric SMILES

CC1=NN=C(O1)C2CC/C(=C(\C#N)/C(=O)OC)/N2C

InChI

InChI=1S/C12H14N4O3/c1-7-14-15-11(19-7)10-5-4-9(16(10)2)8(6-13)12(17)18-3/h10H,4-5H2,1-3H3/b9-8-