5-(azidomethyl)-3-quinolin-6-yl-1,3-oxazolidin-2-one

Systemtic Name: 5-(azidomethyl)-3-quinolin-6-yl-1,3-oxazolidin-2-one Openeye Name: 5-(azidomethyl)-3-(6-quinolyl)oxazolidin-2-one CAS Name: 5-(azidomethyl)-3-(6-quinolinyl)-2-oxazolidinone IUPAC Name: 5-(azidomethyl)-3-quinolin-6-yl-1,3-oxazolidin-2-one Traditional Name: 5-(azidomethyl)-3-(6-quinolyl)oxazolidin-2-one Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC3=C(C=C2)N=CC=C3)CN=[N+]=[N-]

Isomeric SMILES

C1C(OC(=O)N1C2=CC3=C(C=C2)N=CC=C3)CN=[N+]=[N-]

InChI

InChI=1S/C13H11N5O2/c14-17-16-7-11-8-18(13(19)20-11)10-3-4-12-9(6-10)2-1-5-15-12/h1-6,11H,7-8H2