Structure Information
Compound Identification
SMILES
CC1(CN2C=CN=N2)ONC(=C1)C1CCCC1
InChIKey
InChIKey=OJXYYTJJORTURZ-UHFFFAOYSA-N
Formula
C12H18N4O
Mass
234.303
Compound Identification
SMILES
CC1(CN2C=CN=N2)ONC(=C1)C1CCCC1
InChIKey
InChIKey=OJXYYTJJORTURZ-UHFFFAOYSA-N
Formula
C12H18N4O
Mass
234.303