N-[2-(aminomethyl)-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: N-[2-(aminomethyl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: N-[2-(aminomethyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: N-[2-(aminomethyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: N-[2-(aminomethyl)-4-oxoazetidin-1-yl]acetamide Traditional Name: N-[2-(aminomethyl)-4-keto-azetidin-1-yl]acetamide Formula: C6H11N3O2 MolecularWeight: 157.17044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(CC1=O)CN

Isomeric SMILES

CC(=O)NN1C(CC1=O)CN

InChI

InChI=1S/C6H11N3O2/c1-4(10)8-9-5(3-7)2-6(9)11/h5H,2-3,7H2,1H3,(H,8,10)