4-azido-3-ethenyl-azetidin-2-one

Systemtic Name: 4-azido-3-ethenyl-azetidin-2-one Openeye Name: 4-azido-3-vinyl-azetidin-2-one CAS Name: 4-azido-3-ethenyl-2-azetidinone IUPAC Name: 4-azido-3-ethenylazetidin-2-one Traditional Name: 4-azido-3-vinyl-azetidin-2-one Formula: C5H6N4O MolecularWeight: 138.12734

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(NC1=O)N=[N+]=[N-]

Isomeric SMILES

C=CC1C(NC1=O)N=[N+]=[N-]

InChI

InChI=1S/C5H6N4O/c1-2-3-4(8-9-6)7-5(3)10/h2-4H,1H2,(H,7,10)