2-[4-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-2-methoxy-phenoxy]ethanol
Molecular Formula:
C
11
H
14
N
6
O
3
InChI:
InChI=1/C11H14N6O3/c1-19-10-6-8(2-3-9(10)20-5-4-18)7-13-17-11(12)14-15-16-17/h2-3,6-7,18H,4-5H2,1H3,(H2,12,14,16)/b13-7+/f/h12H2
InChIKey:
InChIKey=YTJZEIDZECNWOG-URNBMSFJDZ
SMILES:
COC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCCO
Names:
2-[4-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-2-methoxy-phenoxy]ethanol
Registries:
PubChem CID 9612562
PubChem ID 11595269