ethyl (2Z)-2-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidin-2-ylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2Z)-2-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidin-2-ylidene]-2-cyano-ethanoate Openeye Name: ethyl (2Z)-2-[1-(2-amino-2-oxo-ethyl)pyrrolidin-2-ylidene]-2-cyano-acetate CAS Name: (2Z)-2-[1-(2-amino-2-oxoethyl)-2-pyrrolidinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[1-(2-amino-2-oxoethyl)pyrrolidin-2-ylidene]-2-cyanoacetate Traditional Name: (2Z)-2-[1-(2-amino-2-keto-ethyl)pyrrolidin-2-ylidene]-2-cyano-acetic acid ethyl ester Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCN1CC(=O)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/CCCN1CC(=O)N)/C#N

InChI

InChI=1S/C11H15N3O3/c1-2-17-11(16)8(6-12)9-4-3-5-14(9)7-10(13)15/h2-5,7H2,1H3,(H2,13,15)/b9-8-