N-[3-(7-oxa-9-aza-2-azoniabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]-2-phenoxy-acetamide
Molecular Formula:
C
20
H
16
N
3
O
3
+
InChI:
InChI=1/C20H15N3O3/c24-18(13-25-16-8-2-1-3-9-16)22-15-7-4-6-14(12-15)20-23-19-17(26-20)10-5-11-21-19/h1-12H,13H2,(H,22,24)/p+1/fC20H16N3O3/h21-22H/q+1
InChIKey:
InChIKey=ABLFBMYBCIPDMR-QSRNUZQRCX
SMILES:
C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=[NH+]4
Names:
N-[3-(7-oxa-9-aza-2-azoniabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4089408
PubChem ID 6007940