NSC248586
Molecular Formula:
C
10
H
12
N
4
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