化学式

CAS号

IUPAC Name

8-叠氮基-1H-喹啉-2-酮 8-azido-1H-quinolin-2-one

InChI

InChI=1S/C9H6N4O/c10-13-12-7-3-1-2-6-4-5-8(14)11-9(6)7/h1-5H,(H,11,14)

InChI Key

VCRFDVLZIVZNDO-UHFFFAOYSA-N

Canonical SMILES

C1=CC2=C(C(=C1)N=[N+]=[N-])NC(=O)C=C2

别名