2-[(2-methoxyphenyl)amino]-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
18
N
4
O
4
InChI:
InChI=1/C17H18N4O4/c1-12(13-6-5-7-14(10-13)21(23)24)19-20-17(22)11-18-15-8-3-4-9-16(15)25-2/h3-10,18H,11H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=YAHJJBWZBMHWHS-UYBDAZJACN
SMILES:
CC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-[(2-methoxyphenyl)amino]-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 968179
PubChem ID 6594326
