4-nitro-N,N'-bis(4-phenoxyphenyl)benzene-1,2-dicarboxamide
Molecular Formula:
C
32
H
23
N
3
O
6
InChI:
InChI=1/C32H23N3O6/c36-31(33-22-11-16-27(17-12-22)40-25-7-3-1-4-8-25)29-20-15-24(35(38)39)21-30(29)32(37)34-23-13-18-28(19-14-23)41-26-9-5-2-6-10-26/h1-21H,(H,33,36)(H,34,37)/f/h33-34H
InChIKey:
InChIKey=SFMUJQDCQHLXAC-UBXIPSODCD
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
Names:
4-nitro-N,N'-bis(4-phenoxyphenyl)benzene-1,2-dicarboxamide
Registries:
PubChem CID 4495809
PubChem ID 6618890
