Molecular Formula: C16H14N2O2
InChIKey: InChIKey=KQEIXNXWAQTYAE-GPQMBLKYCC
SMILES: CC1=C(C(=CC=C1)C)NC(=O)OC2=CC=C(C=C2)C#N
Names:
(4-cyanophenyl) N-(2,6-dimethylphenyl)carbamate
Registries:
PubChem CID 4191540
PubChem ID 8380478