2-(4-nitrophenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide
Molecular Formula:
C
15
H
14
N
4
O
4
InChI:
InChI=1/C15H14N4O4/c1-11(12-6-8-16-9-7-12)17-18-15(20)10-23-14-4-2-13(3-5-14)19(21)22/h2-9H,10H2,1H3,(H,18,20)/b17-11+/f/h18H
InChIKey:
InChIKey=IOZODGMWWLRXAK-XYVDFSITDC
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=NC=C2
Names:
2-(4-nitrophenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide
Registries:
PubChem CID 9609840
PubChem ID 11588555
