PubChem10257938
Molecular Formula:
C
18
H
15
NO
5
InChI:
InChI=1/C16H11NO3.C2H4O2/c18-11-3-9-1-2-17-7-10-4-14-15(20-8-19-14)6-12(10)13(5-11)16(9)17;1-2(3)4/h3-7H,1-2,8H2;1H3,(H,3,4)/fC16H12NO3.C2H3O2/h18H;/q+1;-1
InChIKey:
InChIKey=HKIJKEFVQKXWGW-MFCPZYOCCD
SMILES:
CC(=O)[O-].C1C[N+]2=CC3=CC4=C(C=C3C5=CC(=CC1=C52)O)OCO4
Names:
PubChem10257938
Registries:
PubChem CID 173788
PubChem ID 10257938