2-[4-[(3-chloro-4-methoxy-phenyl)amino]-3-nitro-phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Molecular Formula:
C
21
H
18
ClN
3
O
5
InChI:
InChI=1/C21H18ClN3O5/c1-30-19-9-6-12(10-16(19)22)23-17-8-7-13(11-18(17)25(28)29)24-20(26)14-4-2-3-5-15(14)21(24)27/h2-3,6-11,14-15,23H,4-5H2,1H3
InChIKey:
InChIKey=AUDWUYMMSUYKNA-UHFFFAOYAX
SMILES:
COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)N3C(=O)C4CC=CCC4C3=O)[N+](=O)[O-])Cl
Names:
2-[4-[(3-chloro-4-methoxy-phenyl)amino]-3-nitro-phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 4117666
PubChem ID 6045741
