Molecular Formula: C9H9NO3
InChI: InChI=1/C9H9NO3/c1-7-2-4-8(5-3-7)9(11)6-10(12)13/h2-5H,6H2,1H3
InChIKey: InChIKey=CCNOEADSOPKDEL-UHFFFAOYAO
SMILES: CC1=CC=C(C=C1)C(=O)C[N+](=O)[O-]
Names:
NSC23617
1-(4-methylphenyl)-2-nitro-ethanone
62968-73-4
Registries:
PubChem CID 229744
PubChem ID 85468
