N,N'-bis(2-methoxy-4-nitro-phenyl)benzene-1,2-dicarboxamide
Molecular Formula:
C
22
H
18
N
4
O
8
InChI:
InChI=1/C22H18N4O8/c1-33-19-11-13(25(29)30)7-9-17(19)23-21(27)15-5-3-4-6-16(15)22(28)24-18-10-8-14(26(31)32)12-20(18)34-2/h3-12H,1-2H3,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=HHFYFFOGVUJHCD-DVIAZDKACY
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC
Names:
N,N'-bis(2-methoxy-4-nitro-phenyl)benzene-1,2-dicarboxamide
Registries:
PubChem CID 4226965
PubChem ID 8391990
