[1-(4-cyanophenyl)ethylideneamino] N-methylcarbamate
Molecular Formula:
C
11
H
11
N
3
O
2
InChI:
InChI=1/C11H11N3O2/c1-8(14-16-11(15)13-2)10-5-3-9(7-12)4-6-10/h3-6H,1-2H3,(H,13,15)/f/h13H
InChIKey:
InChIKey=VPOLOTIWWHCEOB-NDKGDYFDCE
SMILES:
CC(=NOC(=O)NC)C1=CC=C(C=C1)C#N
Names:
[1-(4-cyanophenyl)ethylideneamino] N-methylcarbamate
Registries:
PubChem CID 280826
PubChem ID 4840138