PubChem3268018
Molecular Formula:
C
23
H
18
N
2
O
2
S
InChI:
InChI=1/C23H18N2O2S/c26-25(27)17-12-9-16(10-13-17)23-19-14-11-15-5-1-2-6-18(15)22(19)24-20-7-3-4-8-21(20)28-23/h1-10,12-13,19,23H,11,14H2
InChIKey:
InChIKey=NVTLULUUOSTOCF-UHFFFAOYAA
SMILES:
C1CC2=CC=CC=C2C3=NC4=CC=CC=C4SC(C31)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem3268018
Registries:
PubChem CID 2809843
PubChem ID 3268018