2-(3,4-dimethylphenoxy)-N-[(2-methoxy-5-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
N
3
O
5
InChI:
InChI=1/C18H19N3O5/c1-12-4-6-16(8-13(12)2)26-11-18(22)20-19-10-14-9-15(21(23)24)5-7-17(14)25-3/h4-10H,11H2,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=JLJQBNWTZPDRCO-UYBDAZJACV
SMILES:
CC1=C(C=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C
Names:
2-(3,4-dimethylphenoxy)-N-[(2-methoxy-5-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 1515435
PubChem ID 6068906