3-oxidanylidene-1-pyrrolidin-2-ylcarbonyl-azetidine-2-carbonitrile

Systemtic Name: 3-oxidanylidene-1-pyrrolidin-2-ylcarbonyl-azetidine-2-carbonitrile Openeye Name: 3-oxo-1-(pyrrolidine-2-carbonyl)azetidine-2-carbonitrile CAS Name: 3-oxo-1-[oxo(2-pyrrolidinyl)methyl]-2-azetidinecarbonitrile IUPAC Name: 3-oxo-1-(pyrrolidine-2-carbonyl)azetidine-2-carbonitrile Traditional Name: 3-keto-1-prolyl-azetidine-2-carbonitrile Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CC(=O)C2C#N

Isomeric SMILES

C1CC(NC1)C(=O)N2CC(=O)C2C#N

InChI

InChI=1S/C9H11N3O2/c10-4-7-8(13)5-12(7)9(14)6-2-1-3-11-6/h6-7,11H,1-3,5H2