Molecular Formula: C20H31N3O2
InChIKey: InChIKey=MCQZYVOBBDAHTC-NKRBLGQCDN
SMILES: C(CCC=CCC=CCC=CCC=CCCCC(=O)O)CCN=[N+]=[N-]
Names:
(5Z,8Z,11Z,14Z)-20-azidoicosa-5,8,11,14-tetraenoic acid
Registries:
PubChem CID 11573767
PubChem ID 16676113