PubChem3305087
Molecular Formula:
C
23
H
18
N
2
O
2
InChI:
InChI=1/C23H18N2O2/c26-25(27)17-8-5-7-16(14-17)23-20-11-4-3-10-19(20)22-18-9-2-1-6-15(18)12-13-21(22)24-23/h1-2,5-9,12-14H,3-4,10-11H2
InChIKey:
InChIKey=PSDWLKYCLTYBIO-UHFFFAOYAL
SMILES:
C1CCC2=C(N=C3C=CC4=CC=CC=C4C3=C2C1)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
PubChem3305087
Registries:
PubChem CID 1713310
PubChem ID 3305087
