Structure Information
Compound Identification
SMILES
CC(NC(N)=O)C(=O)NC(CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=SLBZQNXTQLKAEI-UHFFFAOYSA-N
Formula
C13H17N3O4
Mass
279.296
Compound Identification
SMILES
CC(NC(N)=O)C(=O)NC(CC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=SLBZQNXTQLKAEI-UHFFFAOYSA-N
Formula
C13H17N3O4
Mass
279.296