NSC248586

Molecular Formula: C10H12N4


InChI: InChI=1/C10H12N4/c11-6-8-7-13-9-4-2-1-3-5-14(9)10(8)12/h7,12H,1-5H2/b12-10+

InChIKey: InChIKey=DKAOZMRNFGFHCQ-ZRDIBKRKBM
SMILES: C1CCC2=NC=C(C(=N)N2CC1)C#N

Names:
    NSC248586
    11-imino-1,8-diazabicyclo[5.4.0]undeca-7,9-diene-10-carbonitrile
    55114-33-5

Registries:
    PubChem CID 317297
    PubChem ID 136830