PubChem3299702
Molecular Formula:
C
10
H
8
N
4
O
InChI:
InChI=1/C10H8N4O/c11-4-7-9-8(10(15)13-5-12-9)6-2-1-3-14(6)7/h5H,1-3H2,(H,12,13,15)/f/h12H
InChIKey:
InChIKey=MOGIDZDCYTXZLS-XWKXFZRBCC
SMILES:
C1CC2=C3C(=C(N2C1)C#N)NC=NC3=O
Names:
PubChem3299702
Registries:
PubChem CID 787458
PubChem ID 3299702