2-(4-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
N
3
O
6
InChI:
InChI=1/C18H19N3O6/c1-25-15-9-6-13(17(26-2)18(15)27-3)11-19-20-16(22)10-12-4-7-14(8-5-12)21(23)24/h4-9,11H,10H2,1-3H3,(H,20,22)/b19-11+/f/h20H
InChIKey:
InChIKey=VCQVKQUMWSYPHW-TUXCJRKWDW
SMILES:
COC1=C(C(=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC)OC
Names:
2-(4-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9605457
PubChem ID 11578565