2-(4-nitrophenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
N
3
O
7
InChI:
InChI=1/C18H19N3O7/c1-25-15-8-12(9-16(26-2)18(15)27-3)10-19-20-17(22)11-28-14-6-4-13(5-7-14)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/b19-10+/f/h20H
InChIKey:
InChIKey=JTJUSURMUXKXFQ-TWVKNZETDO
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9607239
PubChem ID 11582052
