Molecular Formula: C11H11NO3
InChI: InChI=1/C11H11NO3/c1-7(13)9-4-5-10(8-2-3-8)11(6-9)12(14)15/h4-6,8H,2-3H2,1H3
InChIKey: InChIKey=SCZBBDPDZJQEIA-UHFFFAOYAR
SMILES: CC(=O)C1=CC(=C(C=C1)C2CC2)[N+](=O)[O-]
Names:
1-(4-cyclopropyl-3-nitro-phenyl)ethanone
Registries:
PubChem CID 745752
PubChem ID 3294226