Molecular Formula: C14H16N2O4
InChIKey: InChIKey=VUWKGVPGBUHKIL-GDNBJRDFBR
SMILES: CC1(CCCCC1=O)[N+](=CC2=CC(=CC=C2)[N+](=O)[O-])[O-]
Names:
N-(1-methyl-2-oxo-cyclohexyl)-1-(3-nitrophenyl)methanimine oxide
Registries:
PubChem CID 5332868
PubChem ID 11571773