Structure Information
Compound Identification
SMILES
CC(=O)OCCCCN1C=NC2=C1C(=O)N=C(N)N2
InChIKey
InChIKey=GWRQOXIBXOHKAA-UHFFFAOYSA-N
Formula
C11H15N5O3
Mass
265.273
Compound Identification
SMILES
CC(=O)OCCCCN1C=NC2=C1C(=O)N=C(N)N2
InChIKey
InChIKey=GWRQOXIBXOHKAA-UHFFFAOYSA-N
Formula
C11H15N5O3
Mass
265.273