PubChem3308737
Molecular Formula:
C
22
H
13
N
3
O
3
InChI:
InChI=1/C22H13N3O3/c26-22-16-6-2-1-5-15(16)20-21(24-18-8-4-3-7-17(18)23-20)19(22)13-9-11-14(12-10-13)25(27)28/h1-12,24H
InChIKey:
InChIKey=SLLXBYFBRNVNHF-UHFFFAOYAT
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4NC3=C(C2=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem3308737
Registries:
PubChem CID 2835191
PubChem ID 3308737