2-(4-methoxyphenyl)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
17
N
3
O
4
InChI:
InChI=1/C17H17N3O4/c1-12(14-4-3-5-15(11-14)20(22)23)18-19-17(21)10-13-6-8-16(24-2)9-7-13/h3-9,11H,10H2,1-2H3,(H,19,21)/b18-12+/f/h19H
InChIKey:
InChIKey=RSISYYANTBPNNW-ZKELGYDFDR
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(4-methoxyphenyl)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9606366
PubChem ID 11580263
