Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(=O)NC(=O)C(=C(C)NNC(=O)NC2=CC=CC=C2)C1=O
InChIKey
InChIKey=VCVRNRRCGUTDJC-UHFFFAOYSA-N
Formula
C20H19N5O5
Mass
409.402
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(=O)NC(=O)C(=C(C)NNC(=O)NC2=CC=CC=C2)C1=O
InChIKey
InChIKey=VCVRNRRCGUTDJC-UHFFFAOYSA-N
Formula
C20H19N5O5
Mass
409.402