3-(4-methoxyphenoxy)-N-[(4-nitrophenyl)methylideneamino]propanamide
Molecular Formula:
C
17
H
17
N
3
O
5
InChI:
InChI=1/C17H17N3O5/c1-24-15-6-8-16(9-7-15)25-11-10-17(21)19-18-12-13-2-4-14(5-3-13)20(22)23/h2-9,12H,10-11H2,1H3,(H,19,21)/b18-12+/f/h19H
InChIKey:
InChIKey=MABKVRVAKGHQGK-ZKELGYDFDD
SMILES:
COC1=CC=C(C=C1)OCCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
3-(4-methoxyphenoxy)-N-[(4-nitrophenyl)methylideneamino]propanamide
Registries:
PubChem CID 9583294
PubChem ID 3260686
