Structure Information
Compound Identification
SMILES
CC1(NC(O)=O)N=C2C=CC(=CC2=N1)C(=O)C1CC1
InChIKey
InChIKey=QWZOPOWSHVZMIL-UHFFFAOYSA-N
Formula
C13H13N3O3
Mass
259.265
Compound Identification
SMILES
CC1(NC(O)=O)N=C2C=CC(=CC2=N1)C(=O)C1CC1
InChIKey
InChIKey=QWZOPOWSHVZMIL-UHFFFAOYSA-N
Formula
C13H13N3O3
Mass
259.265