2-nitro-1-phenyl-ethanone

Molecular Formula: C₈H₇NO₃

InChI: InChI=1/C8H7NO3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5H,6H2

InChIKey: InChIKey=JTWHVBNYYWFXSI-UHFFFAOYAP
SMILES: C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]

Names:
    2-nitro-1-phenyl-ethanone

Registries:
    PubChem CID 94833
    PubChem ID 10226761