N-[4-(7-aza-1-azoniabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)phenyl]acetamide
Molecular Formula:
C
15
H
14
N
3
O
+
InChI:
InChI=1/C15H13N3O/c1-11(19)16-13-7-5-12(6-8-13)14-10-18-9-3-2-4-15(18)17-14/h2-10H,1H3,(H,16,19)/p+1/fC15H14N3O/h16-17H/q+1
InChIKey:
InChIKey=PKQGFWLOSGZMKR-XNJPCSAJCV
SMILES:
CC(=O)NC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2
Names:
N-[4-(7-aza-1-azoniabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)phenyl]acetamide
Registries:
PubChem CID 4095055
PubChem ID 6015448
