3,5-dinitro-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzamide
Molecular Formula:
C
22
H
15
N
3
O
6
InChI:
InChI=1/C22H15N3O6/c26-21(16-4-2-1-3-5-16)11-8-15-6-9-18(10-7-15)23-22(27)17-12-19(24(28)29)14-20(13-17)25(30)31/h1-14H,(H,23,27)/b11-8+/f/h23H
InChIKey:
InChIKey=XCGYPTHBWPRXIY-VSXUALNLDD
SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzamide
Registries:
PubChem CID 5718238
PubChem ID 3301623
