PubChem3322958
Molecular Formula:
C
22
H
14
N
2
O
3
S
InChI:
InChI=1/C22H14N2O3S/c25-21-16-6-2-1-5-15(16)20-19(21)22(13-9-11-14(12-10-13)24(26)27)28-18-8-4-3-7-17(18)23-20/h1-12,22-23H
InChIKey:
InChIKey=DYBGTOGVAYUSGH-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem3322958
Registries:
PubChem CID 2840243
PubChem ID 3322958
