m-Nitrocinnamonitrile

Molecular Formula: C9H6N2O2


InChI: InChI=1/C9H6N2O2/c10-6-2-4-8-3-1-5-9(7-8)11(12)13/h1-5,7H/b4-2+

InChIKey: InChIKey=YZJNQXWSVRISBC-DUXPYHPUBS
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC#N

Names:
    CINNAMONITRILE, m-NITRO-
    m-Nitrocinnamonitrile
    NSC 161082
    (E)-3-(3-nitrophenyl)prop-2-enenitrile
    2-Propenenitrile, 3-(3-nitrophenyl)-
    87259-18-5

Registries:
    PubChem CID 5383038
    PubChem ID 193076