N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide
Molecular Formula:
C
22
H
17
N
3
O
6
InChI:
InChI=1/C22H17N3O6/c26-22(13-29-18-8-6-16(7-9-18)15-4-2-1-3-5-15)24-23-12-17-10-20-21(31-14-30-20)11-19(17)25(27)28/h1-12H,13-14H2,(H,24,26)/b23-12+/f/h24H
InChIKey:
InChIKey=OYKVJVKFBMMMSE-MARSINQTDU
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]
Names:
N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide
Registries:
PubChem CID 6894438
PubChem ID 3300214
