2-benzo[1,3]dioxol-5-yl-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
25
H
23
N
3
O
7
InChI:
InChI=1/C25H23N3O7/c1-2-32-23-12-19(6-10-21(23)33-15-17-3-7-20(8-4-17)28(30)31)14-26-27-25(29)13-18-5-9-22-24(11-18)35-16-34-22/h3-12,14H,2,13,15-16H2,1H3,(H,27,29)/b26-14+/f/h27H
InChIKey:
InChIKey=SNEIZYVHGCETMH-JQSUEIPSDQ
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC3=C(C=C2)OCO3)OCC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-benzo[1,3]dioxol-5-yl-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9610388
PubChem ID 11589865
