(2Z)-2-cyano-2-(1-methylpyrrolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(1-methylpyrrolidin-2-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-2-(1-methylpyrrolidin-2-ylidene)acetamide CAS Name: (2Z)-2-cyano-2-(1-methyl-2-pyrrolidinylidene)acetamide IUPAC Name: (2Z)-2-cyano-2-(1-methylpyrrolidin-2-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(1-methylpyrrolidin-2-ylidene)acetamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=C(C#N)C(=O)N

Isomeric SMILES

CN\1CCC/C1=C(\C#N)/C(=O)N

InChI

InChI=1S/C8H11N3O/c1-11-4-2-3-7(11)6(5-9)8(10)12/h2-4H2,1H3,(H2,10,12)/b7-6-