Molecular Formula: C11H14N2O2
InChI: InChI=1/C11H14N2O2/c1-8-4-6-10(7-5-8)9(2)12-13-11(14)15-3/h4-7H,1-3H3,(H,13,14)/b12-9+/f/h13H
InChIKey: InChIKey=WQTBZNWXGLXLFB-JNRUUPGFDN
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)OC)C
Names:
methyl N-[1-(4-methylphenyl)ethylideneamino]carbamate
Registries:
PubChem CID 5417435
PubChem ID 11600815
