2-(1-cyclopentenyloxy)-N-[(3-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
14
H
15
N
3
O
4
InChI:
InChI=1/C14H15N3O4/c18-14(10-21-13-6-1-2-7-13)16-15-9-11-4-3-5-12(8-11)17(19)20/h3-6,8-9H,1-2,7,10H2,(H,16,18)/f/h16H
InChIKey:
InChIKey=HNYDTFISFBQZFG-WYUMXYHSCK
SMILES:
C1CC=C(C1)OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(1-cyclopentenyloxy)-N-[(3-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4131469
PubChem ID 6064271
