Structure Information
Compound Identification
SMILES
O=C(CC1NC(=O)NC1=O)NC1CC1C1=CC=CC=C1
InChIKey
InChIKey=VWFHRFVESALJFX-UHFFFAOYSA-N
Formula
C14H15N3O3
Mass
273.292
Compound Identification
SMILES
O=C(CC1NC(=O)NC1=O)NC1CC1C1=CC=CC=C1
InChIKey
InChIKey=VWFHRFVESALJFX-UHFFFAOYSA-N
Formula
C14H15N3O3
Mass
273.292