Molecular Formula: C11H14N6O2
InChIKey: InChIKey=KREDOXOTHPCFJW-GAJRPKRDCM
SMILES: COC1=CC=CC(=C1)C2=NN(N=N2)CCC(=NO)N
Names:
N'-hydroxy-3-[5-(3-methoxyphenyl)tetrazol-2-yl]propanimidamide
Registries:
PubChem CID 3177746
PubChem ID 4823009