Structure Information
Compound Identification
SMILES
CC1=C(\C=C2/C(=O)NC(=O)N(COCCO)C2=O)C2=CC=CC=C2N1
InChIKey
InChIKey=ODGKWBUZYYHDNZ-MDWZMJQESA-N
Formula
C17H17N3O5
Mass
343.339
Compound Identification
SMILES
CC1=C(\C=C2/C(=O)NC(=O)N(COCCO)C2=O)C2=CC=CC=C2N1
InChIKey
InChIKey=ODGKWBUZYYHDNZ-MDWZMJQESA-N
Formula
C17H17N3O5
Mass
343.339