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