6-[2-[[2-oxidanylidene-2-(2-oxidanylideneazetidin-1-yl)ethyl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[2-oxidanylidene-2-(2-oxidanylideneazetidin-1-yl)ethyl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[2-oxo-2-(2-oxoazetidin-1-yl)ethyl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[2-oxo-2-(2-oxo-1-azetidinyl)ethyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[2-oxo-2-(2-oxoazetidin-1-yl)ethyl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[2-keto-2-(2-ketoazetidin-1-yl)ethyl]amino]ethylamino]nicotinonitrile Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(=O)CNCCNC2=NC=C(C=C2)C#N

Isomeric SMILES

C1CN(C1=O)C(=O)CNCCNC2=NC=C(C=C2)C#N

InChI

InChI=1S/C13H15N5O2/c14-7-10-1-2-11(17-8-10)16-5-4-15-9-13(20)18-6-3-12(18)19/h1-2,8,15H,3-6,9H2,(H,16,17)