PubChem3249681
Molecular Formula:
C
22
H
14
N
2
O
4
InChI:
InChI=1/C22H14N2O4/c25-20-17-11-6-10-16-15-9-4-5-12-18(15)23(19(16)17)21(26)22(20,24(27)28)13-14-7-2-1-3-8-14/h1-12H,13H2
InChIKey:
InChIKey=DNMYOIKASNFPTK-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC4=C3N(C2=O)C5=CC=CC=C45)[N+](=O)[O-]
Names:
PubChem3249681
Registries:
PubChem CID 2794400
PubChem ID 3249681