PubChem3308798
Molecular Formula:
C
20
H
16
N
2
O
3
S
3
InChI:
InChI=1/C20H16N2O3S3/c1-11-4-9-14-15(10-11)21(20(2,3)17-16(14)19(26)28-27-17)18(23)12-5-7-13(8-6-12)22(24)25/h4-10H,1-3H3
InChIKey:
InChIKey=AYEVUXCZKVFPDR-UHFFFAOYAD
SMILES:
CC1=CC2=C(C=C1)C3=C(C(N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-])(C)C)SSC3=S
Names:
PubChem3308798
Registries:
PubChem CID 1982212
PubChem ID 3308798