PubChem8215428
Molecular Formula:
C
22
H
16
N
2
O
2
InChI:
InChI=1/C22H16N2O2/c25-24(26)20-11-4-3-8-18(20)22-17-10-5-9-16(17)21-15-7-2-1-6-14(15)12-13-19(21)23-22/h1-4,6-8,11-13H,5,9-10H2
InChIKey:
InChIKey=YFPFBWLGCOKXSZ-UHFFFAOYAO
SMILES:
C1CC2=C3C(=NC(=C2C1)C4=CC=CC=C4[N+](=O)[O-])C=CC5=CC=CC=C53
Names:
PubChem8215428
Registries:
PubChem CID 781650
PubChem ID 8215428
