2-[3-[3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]-5-nitro-isoindole-1,3-dione
Molecular Formula:
C
24
H
16
N
2
O
5
S
InChI:
InChI=1/C24H16N2O5S/c1-32-19-9-5-15(6-10-19)7-12-22(27)16-3-2-4-17(13-16)25-23(28)20-11-8-18(26(30)31)14-21(20)24(25)29/h2-14H,1H3
InChIKey:
InChIKey=VTSSFGUDRUVBNT-UHFFFAOYAM
SMILES:
CSC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]
Names:
2-[3-[3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]-5-nitro-isoindole-1,3-dione
Registries:
PubChem CID 3118190
PubChem ID 4815338
