N-[[1-[4-(2,4-dinitrophenoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenyl-acetamide
Molecular Formula:
C
33
H
27
N
5
O
7
InChI:
InChI=1/C33H27N5O7/c1-22-19-24(21-34-35-32(39)33(40,25-9-5-3-6-10-25)26-11-7-4-8-12-26)23(2)36(22)27-13-16-29(17-14-27)45-31-18-15-28(37(41)42)20-30(31)38(43)44/h3-21,40H,1-2H3,(H,35,39)/b34-21+/f/h35H
InChIKey:
InChIKey=UVQRZAWCOWJABH-YWJURWNUDL
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C)C=NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O
Names:
N-[[1-[4-(2,4-dinitrophenoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenyl-acetamide
Registries:
PubChem CID 9605644
PubChem ID 11578954
