Structure Information
Compound Identification
SMILES
[Br-].CC(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=XTLVPUVIEAKGIU-UHFFFAOYSA-M
Formula
C14H18BrN2O
Mass
310.216
Compound Identification
SMILES
[Br-].CC(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=XTLVPUVIEAKGIU-UHFFFAOYSA-M
Formula
C14H18BrN2O
Mass
310.216