2-methoxy-N-[3-[(2-methoxy-5-nitro-benzoyl)amino]phenyl]-5-nitro-benzamide
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)21(27)23-13-4-3-5-14(10-13)24-22(28)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=FAIXQHDGGZBXAU-DVIAZDKACY
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC
Names:
2-methoxy-N-[3-[(2-methoxy-5-nitro-benzoyl)amino]phenyl]-5-nitro-benzamide
Registries:
PubChem CID 4180148
PubChem ID 8376437
