Structure Information
Compound Identification
SMILES
[2H]C1(OC(C)=O)N(N=CC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=SMJNSHOYFCSBRZ-QNLPYAOMSA-N
Formula
C16H14N2O2
Mass
267.306
Compound Identification
SMILES
[2H]C1(OC(C)=O)N(N=CC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=SMJNSHOYFCSBRZ-QNLPYAOMSA-N
Formula
C16H14N2O2
Mass
267.306