2-(3-azido-4-oxidanylidene-azetidin-2-yl)ethanal

Systemtic Name: 2-(3-azido-4-oxidanylidene-azetidin-2-yl)ethanal Openeye Name: 2-(3-azido-4-oxo-azetidin-2-yl)acetaldehyde CAS Name: 2-(3-azido-4-oxo-2-azetidinyl)acetaldehyde IUPAC Name: 2-(3-azido-4-oxoazetidin-2-yl)acetaldehyde Traditional Name: 2-(3-azido-4-keto-azetidin-2-yl)acetaldehyde Formula: C5H6N4O2 MolecularWeight: 154.12674

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Descriptors Computed from Structure

Canonical SMILES:

C(C=O)C1C(C(=O)N1)N=[N+]=[N-]

Isomeric SMILES

C(C=O)C1C(C(=O)N1)N=[N+]=[N-]

InChI

InChI=1S/C5H6N4O2/c6-9-8-4-3(1-2-10)7-5(4)11/h2-4H,1H2,(H,7,11)