Molecular Formula: C10H12N6O2
InChIKey: InChIKey=MUKQQHDEPPQVCB-OFYAMRGVDJ
SMILES: COC1=C(C=C(C=C1)C=NNC2=NNN=N2)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine
Registries:
PubChem CID 9584912
PubChem ID 3293898