Structure Information
Compound Identification
SMILES
CCNC1=C(C)C(=O)C2=C(N=C(COC(C)=O)N2C)C1=O
InChIKey
InChIKey=LAYJOYCWQIEZRR-UHFFFAOYSA-N
Formula
C14H17N3O4
Mass
291.307
Compound Identification
SMILES
CCNC1=C(C)C(=O)C2=C(N=C(COC(C)=O)N2C)C1=O
InChIKey
InChIKey=LAYJOYCWQIEZRR-UHFFFAOYSA-N
Formula
C14H17N3O4
Mass
291.307