3-(2-azidopentanoyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(2-azidopentanoyl)-1,3-oxazolidin-2-one Openeye Name: 3-(2-azidopentanoyl)oxazolidin-2-one CAS Name: 3-(2-azido-1-oxopentyl)-2-oxazolidinone IUPAC Name: 3-(2-azidopentanoyl)-1,3-oxazolidin-2-one Traditional Name: 3-(2-azidopentanoyl)oxazolidin-2-one Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCOC1=O)N=[N+]=[N-]

Isomeric SMILES

CCCC(C(=O)N1CCOC1=O)N=[N+]=[N-]

InChI

InChI=1S/C8H12N4O3/c1-2-3-6(10-11-9)7(13)12-4-5-15-8(12)14/h6H,2-5H2,1H3