2-(3,5-dimethylphenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
19
N
3
O
4
InChI:
InChI=1/C18H19N3O4/c1-12-7-13(2)9-17(8-12)25-11-18(22)20-19-14(3)15-5-4-6-16(10-15)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=KVIVZBPRPDMEGT-UYBDAZJACG
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-])C
Names:
2-(3,5-dimethylphenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 927162
PubChem ID 6622007