N-[[3-[[(2,4-dinitrobenzoyl)amino]methyl]phenyl]methyl]-2,4-dinitro-benzamide
Molecular Formula:
C
22
H
16
N
6
O
10
InChI:
InChI=1/C22H16N6O10/c29-21(17-6-4-15(25(31)32)9-19(17)27(35)36)23-11-13-2-1-3-14(8-13)12-24-22(30)18-7-5-16(26(33)34)10-20(18)28(37)38/h1-10H,11-12H2,(H,23,29)(H,24,30)/f/h23-24H
InChIKey:
InChIKey=GDZVRDQLDXEDIV-DVIAZDKACN
SMILES:
C1=CC(=CC(=C1)CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[3-[[(2,4-dinitrobenzoyl)amino]methyl]phenyl]methyl]-2,4-dinitro-benzamide
Registries:
PubChem CID 4089043
PubChem ID 6007462
