Molecular Formula: C11H14N2O4
InChIKey: InChIKey=MLAUWISSFANCPN-RCCGZVOCDQ
SMILES: CCOC(=O)NN=CC1=CC(=C(C=C1)OC)O
Names:
ethyl N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]carbamate
Registries:
PubChem CID 6861615
PubChem ID 3284442