Structure Information
Compound Identification
SMILES
CC(=O)OCCOCN1N=C(N=C1C1=CC(C)=CC=C1)C1=NC=CN=C1
InChIKey
InChIKey=IXPPYQLKFYNEOT-UHFFFAOYSA-N
Formula
C18H19N5O3
Mass
353.382
Compound Identification
SMILES
CC(=O)OCCOCN1N=C(N=C1C1=CC(C)=CC=C1)C1=NC=CN=C1
InChIKey
InChIKey=IXPPYQLKFYNEOT-UHFFFAOYSA-N
Formula
C18H19N5O3
Mass
353.382