N,N'-bis(2-methoxy-3-nitro-phenyl)benzene-1,3-dicarboxamide
Molecular Formula:
C
22
H
18
N
4
O
8
InChI:
InChI=1/C22H18N4O8/c1-33-19-15(8-4-10-17(19)25(29)30)23-21(27)13-6-3-7-14(12-13)22(28)24-16-9-5-11-18(26(31)32)20(16)34-2/h3-12H,1-2H3,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=UXJDDPLWHHFDSB-DVIAZDKACY
SMILES:
COC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])OC
Names:
NSC204713
N,N'-bis(2-methoxy-3-nitro-phenyl)benzene-1,3-dicarboxamide
Registries:
PubChem CID 307013
PubChem ID 124511