3,5-dinitro-N-[1-(4-phenylphenyl)ethylideneamino]benzamide
Molecular Formula:
C
21
H
16
N
4
O
5
InChI:
InChI=1/C21H16N4O5/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)22-23-21(26)18-11-19(24(27)28)13-20(12-18)25(29)30/h2-13H,1H3,(H,23,26)/b22-14+/f/h23H
InChIKey:
InChIKey=IJZOOBWDCSQXHY-MAVAQIQTDK
SMILES:
CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3
Names:
3,5-dinitro-N-[1-(4-phenylphenyl)ethylideneamino]benzamide
Registries:
PubChem CID 5749359
PubChem ID 3291439
