4-[(3-azanyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]pyridine-2-carbonitrile

Systemtic Name: 4-[(3-azanyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]pyridine-2-carbonitrile Openeye Name: 4-[(3-amino-2-oxo-pyrrolidin-1-yl)methyl]pyridine-2-carbonitrile CAS Name: 4-[(3-amino-2-oxo-1-pyrrolidinyl)methyl]-2-pyridinecarbonitrile IUPAC Name: 4-[(3-amino-2-oxopyrrolidin-1-yl)methyl]pyridine-2-carbonitrile Traditional Name: 4-[(3-amino-2-keto-pyrrolidino)methyl]picolinonitrile Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)CC2=CC(=NC=C2)C#N

Isomeric SMILES

C1CN(C(=O)C1N)CC2=CC(=NC=C2)C#N

InChI

InChI=1S/C11H12N4O/c12-6-9-5-8(1-3-14-9)7-15-4-2-10(13)11(15)16/h1,3,5,10H,2,4,7,13H2