2-[4-(2,2-dicyanoethenyl)phenoxy]-N-(3-nitrophenyl)acetamide
Molecular Formula:
C
18
H
12
N
4
O
4
InChI:
InChI=1/C18H12N4O4/c19-10-14(11-20)8-13-4-6-17(7-5-13)26-12-18(23)21-15-2-1-3-16(9-15)22(24)25/h1-9H,12H2,(H,21,23)/f/h21H
InChIKey:
InChIKey=AHUJYWQBZNKPNU-PKSOQXRJCK
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C=C(C#N)C#N
Names:
2-[4-(2,2-dicyanoethenyl)phenoxy]-N-(3-nitrophenyl)acetamide
Registries:
PubChem CID 792958
PubChem ID 8221123