2-[2,4-bis(oxidanylidene)azetidin-1-yl]propanehydrazide

Systemtic Name: 2-[2,4-bis(oxidanylidene)azetidin-1-yl]propanehydrazide Openeye Name: 2-(2,4-dioxoazetidin-1-yl)propanehydrazide CAS Name: 2-(2,4-dioxo-1-azetidinyl)propanehydrazide IUPAC Name: 2-(2,4-dioxoazetidin-1-yl)propanehydrazide Traditional Name: 2-(2,4-diketoazetidin-1-yl)propionohydrazide Formula: C6H9N3O3 MolecularWeight: 171.15396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)N1C(=O)CC1=O

Isomeric SMILES

CC(C(=O)NN)N1C(=O)CC1=O

InChI

InChI=1S/C6H9N3O3/c1-3(6(12)8-7)9-4(10)2-5(9)11/h3H,2,7H2,1H3,(H,8,12)