Molecular Formula: C14H15N3O3
InChIKey: InChIKey=HNUHIZDPWMPQOD-UHFFFAOYAH
SMILES: C1CN2CCC1=C(C2=CC3=CC(=CC=C3)[N+](=O)[O-])NO
Names:
N-[2-[(3-nitrophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-en-3-yl]hydroxylamine
Registries:
PubChem CID 4094818
PubChem ID 6015142