Molecular Formula: C12H12N2O4
InChIKey: InChIKey=HDKJWBGZQNXYJJ-FKWSDNAIDO
SMILES: COC(=O)NN=CC=CC1=CC2=C(C=C1)OCO2
Names:
methyl N-[[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enylidene]amino]carbamate
Registries:
PubChem CID 5349704
PubChem ID 11555360