N-[1-(4-benzamidophenyl)ethylideneamino]-3,5-dinitro-benzamide
Molecular Formula:
C
22
H
17
N
5
O
6
InChI:
InChI=1/C22H17N5O6/c1-14(15-7-9-18(10-8-15)23-21(28)16-5-3-2-4-6-16)24-25-22(29)17-11-19(26(30)31)13-20(12-17)27(32)33/h2-13H,1H3,(H,23,28)(H,25,29)/b24-14-/f/h23,25H
InChIKey:
InChIKey=BEWHQIXACFSISR-ZIBADSEVDL
SMILES:
CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
Names:
N-[1-(4-benzamidophenyl)ethylideneamino]-3,5-dinitro-benzamide
Registries:
PubChem CID 6307388
PubChem ID 11599192
