Structure Information
Compound Identification
SMILES
[O-]C(=O)CCCNC(=O)CNC1=C2C=CC=CC2=[NH+]C2=CC=CC=C12
InChIKey
InChIKey=DFEGUWUGZMEANI-UHFFFAOYSA-N
Formula
C19H19N3O3
Mass
337.379
Compound Identification
SMILES
[O-]C(=O)CCCNC(=O)CNC1=C2C=CC=CC2=[NH+]C2=CC=CC=C12
InChIKey
InChIKey=DFEGUWUGZMEANI-UHFFFAOYSA-N
Formula
C19H19N3O3
Mass
337.379