Structure Information
Compound Identification
SMILES
CCOC1=CC=C(NC=C2C(=O)N(C)C(=O)N(C)C2=O)C=C1
InChIKey
InChIKey=YRICNUOMQWQPEV-UHFFFAOYSA-N
Formula
C15H17N3O4
Mass
303.318
Compound Identification
SMILES
CCOC1=CC=C(NC=C2C(=O)N(C)C(=O)N(C)C2=O)C=C1
InChIKey
InChIKey=YRICNUOMQWQPEV-UHFFFAOYSA-N
Formula
C15H17N3O4
Mass
303.318