2-methyl-N-[3-[(2-methyl-3,5-dinitro-benzoyl)amino]phenyl]-3,5-dinitro-benzamide
Molecular Formula:
C
22
H
16
N
6
O
10
InChI:
InChI=1/C22H16N6O10/c1-11-17(7-15(25(31)32)9-19(11)27(35)36)21(29)23-13-4-3-5-14(6-13)24-22(30)18-8-16(26(33)34)10-20(12(18)2)28(37)38/h3-10H,1-2H3,(H,23,29)(H,24,30)/f/h23-24H
InChIKey:
InChIKey=LPMVGZRQWZYCPR-DVIAZDKACZ
SMILES:
CC1=C(C=C(C=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
2-methyl-N-[3-[(2-methyl-3,5-dinitro-benzoyl)amino]phenyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 3539240
PubChem ID 9740971
