2-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-3-nitro-phenyl)-3-(4-nitrophenyl)propanamide
Molecular Formula:
C
24
H
18
N
4
O
7
InChI:
InChI=1/C24H18N4O7/c1-14-6-9-16(13-20(14)28(34)35)25-22(29)21(12-15-7-10-17(11-8-15)27(32)33)26-23(30)18-4-2-3-5-19(18)24(26)31/h2-11,13,21H,12H2,1H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=ZJDGSIGUIKSHES-LNNLXFCOCN
SMILES:
CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]
Names:
2-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-3-nitro-phenyl)-3-(4-nitrophenyl)propanamide
Registries:
PubChem CID 2833985
PubChem ID 3305285
