4-[2-(4-azidobutanoyl)phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-[2-(4-azidobutanoyl)phenyl]-1,3-oxazolidin-2-one Openeye Name: 4-[2-(4-azidobutanoyl)phenyl]oxazolidin-2-one CAS Name: 4-[2-(4-azido-1-oxobutyl)phenyl]-2-oxazolidinone IUPAC Name: 4-[2-(4-azidobutanoyl)phenyl]-1,3-oxazolidin-2-one Traditional Name: 4-[2-(4-azidobutanoyl)phenyl]oxazolidin-2-one Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)C2=CC=CC=C2C(=O)CCCN=[N+]=[N-]

Isomeric SMILES

C1C(NC(=O)O1)C2=CC=CC=C2C(=O)CCCN=[N+]=[N-]

InChI

InChI=1S/C13H14N4O3/c14-17-15-7-3-6-12(18)10-5-2-1-4-9(10)11-8-20-13(19)16-11/h1-2,4-5,11H,3,6-8H2,(H,16,19)