N-benzo[1,3]dioxol-5-yl-3-[3-(3,5-dinitrophenoxy)phenyl]prop-2-enamide
Molecular Formula:
C
22
H
15
N
3
O
8
InChI:
InChI=1/C22H15N3O8/c26-22(23-15-5-6-20-21(9-15)32-13-31-20)7-4-14-2-1-3-18(8-14)33-19-11-16(24(27)28)10-17(12-19)25(29)30/h1-12H,13H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=YIVLWIOBCZVWII-MPIMZMORCX
SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-benzo[1,3]dioxol-5-yl-3-[3-(3,5-dinitrophenoxy)phenyl]prop-2-enamide
Registries:
PubChem CID 3571179
PubChem ID 4838118
