Structure Information
Compound Identification
SMILES
CC1=CC(=CC=C1)N1C(=O)NC(=O)\C(=C/NC2=CC3=C(OCO3)C=C2)C1=O
InChIKey
InChIKey=UEUYSDXOODRJPZ-NTEUORMPSA-N
Formula
C19H15N3O5
Mass
365.345
Compound Identification
SMILES
CC1=CC(=CC=C1)N1C(=O)NC(=O)\C(=C/NC2=CC3=C(OCO3)C=C2)C1=O
InChIKey
InChIKey=UEUYSDXOODRJPZ-NTEUORMPSA-N
Formula
C19H15N3O5
Mass
365.345