PubChem3305103
Molecular Formula:
C
23
H
18
N
2
O
3
InChI:
InChI=1/C23H18N2O3/c26-20-10-4-9-18-21-17-8-2-1-5-14(17)11-12-19(21)24-23(22(18)20)15-6-3-7-16(13-15)25(27)28/h1-3,5-8,11-13,23-24H,4,9-10H2
InChIKey:
InChIKey=DFVAIDXEMCSXKN-UHFFFAOYAO
SMILES:
C1CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1
Names:
PubChem3305103
Registries:
PubChem CID 2833880
PubChem ID 3305103