Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C2C=CC=CC=C2N(N)C1=NC(C)=O
InChIKey
InChIKey=ANHUOWDFPKHJOO-UHFFFAOYSA-N
Formula
C14H15N3O3
Mass
273.292
Compound Identification
SMILES
CCOC(=O)C1=C2C=CC=CC=C2N(N)C1=NC(C)=O
InChIKey
InChIKey=ANHUOWDFPKHJOO-UHFFFAOYSA-N
Formula
C14H15N3O3
Mass
273.292