N,N'-bis(2-methoxy-5-nitro-phenyl)benzene-1,3-dicarboxamide
Molecular Formula:
C
22
H
18
N
4
O
8
InChI:
InChI=1/C22H18N4O8/c1-33-19-8-6-15(25(29)30)11-17(19)23-21(27)13-4-3-5-14(10-13)22(28)24-18-12-16(26(31)32)7-9-20(18)34-2/h3-12H,1-2H3,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=KRURXKWJXCTZEL-DVIAZDKACF
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC
Names:
N,N'-bis(2-methoxy-5-nitro-phenyl)benzene-1,3-dicarboxamide
Registries:
PubChem CID 3090407
PubChem ID 4840917
