N,N'-bis(4-ethoxy-2-nitro-phenyl)benzene-1,3-dicarboxamide
Molecular Formula:
C
24
H
22
N
4
O
8
InChI:
InChI=1/C24H22N4O8/c1-3-35-17-8-10-19(21(13-17)27(31)32)25-23(29)15-6-5-7-16(12-15)24(30)26-20-11-9-18(36-4-2)14-22(20)28(33)34/h5-14H,3-4H2,1-2H3,(H,25,29)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=TVSSOXUASHLFPO-SPEPDGBUCE
SMILES:
CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=C(C=C3)OCC)[N+](=O)[O-])[N+](=O)[O-]
Names:
N,N'-bis(4-ethoxy-2-nitro-phenyl)benzene-1,3-dicarboxamide
Registries:
PubChem CID 4448743
PubChem ID 10182994
